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2-chloranyl-N-[(1S)-3-[[4-(1-methylimidazol-2-yl)carbonylphenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

2-chloranyl-N-[(1S)-3-[[4-(1-methylimidazol-2-yl)carbonylphenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name:2-chloranyl-N-[(1S)-3-[[4-(1-methylimidazol-2-yl)carbonylphenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide
Openeye Name:2-chloro-N-[(1S)-3-[4-(1-methylimidazole-2-carbonyl)anilino]-3-oxo-1-phenyl-propyl]benzamide
CAS Name:2-chloro-N-[(1S)-3-[4-[(1-methyl-2-imidazolyl)-oxomethyl]anilino]-3-oxo-1-phenylpropyl]benzamide
IUPAC Name:2-chloro-N-[(1S)-3-[4-(1-methylimidazole-2-carbonyl)anilino]-3-oxo-1-phenylpropyl]benzamide
Traditional Name:2-chloro-N-[(1S)-3-keto-3-[4-(1-methylimidazole-2-carbonyl)anilino]-1-phenyl-propyl]benzamide
Formula: C27H23ClN4O3
MolecularWeight: 486.94952
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl


Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C[C@@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl


InChI

InChI=1S/C27H23ClN4O3/c1-32-16-15-29-26(32)25(34)19-11-13-20(14-12-19)30-24(33)17-23(18-7-3-2-4-8-18)31-27(35)21-9-5-6-10-22(21)28/h2-16,23H,17H2,1H3,(H,30,33)(H,31,35)/t23-/m0/s1


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