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

Systemtic Name: 4-chloranyl-N-[4-[[4-(1-methylimidazol-2-yl)carbonylphenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[4-(1-methylimidazole-2-carbonyl)anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-[(1-methyl-2-imidazolyl)-oxomethyl]anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-(1-methylimidazole-2-carbonyl)anilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[4-(1-methylimidazole-2-carbonyl)anilino]butyl]benzamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O3/c1-27-14-13-24-21(27)20(29)15-6-10-18(11-7-15)26-19(28)3-2-12-25-22(30)16-4-8-17(23)9-5-16/h4-11,13-14H,2-3,12H2,1H3,(H,25,30)(H,26,28)