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

Systemtic Name: 4-chloranyl-N-[3-[[4-(1-methylimidazol-2-yl)carbonylphenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-(1-methylimidazole-2-carbonyl)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[4-[(1-methyl-2-imidazolyl)-oxomethyl]anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-(1-methylimidazole-2-carbonyl)anilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[4-(1-methylimidazole-2-carbonyl)anilino]propyl]benzamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4O3/c1-26-13-12-23-20(26)19(28)14-4-8-17(9-5-14)25-18(27)10-11-24-21(29)15-2-6-16(22)7-3-15/h2-9,12-13H,10-11H2,1H3,(H,24,29)(H,25,27)