2-chloranyl-N-[(1S)-3-[(4-methyl-3-nitro-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1S)-3-[(4-methyl-3-nitro-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1S)-3-(4-methyl-3-nitro-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1S)-3-(4-methyl-3-nitroanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1S)-3-(4-methyl-3-nitroanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1S)-3-keto-3-(4-methyl-3-nitro-anilino)-1-phenyl-propyl]benzamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN3O4/c1-15-11-12-17(13-21(15)27(30)31)25-22(28)14-20(16-7-3-2-4-8-16)26-23(29)18-9-5-6-10-19(18)24/h2-13,20H,14H2,1H3,(H,25,28)(H,26,29)/t20-/m0/s1