7-chloranyl-3-[(3,4-dimethylphenyl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-3-[(3,4-dimethylphenyl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-3-(3,4-dimethylanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-(3,4-dimethylanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-3-(3,4-dimethylanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-3-(3,4-dimethylanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20ClN3O/c1-14-8-10-18(12-15(14)2)25-22-23(28)26-20-11-9-17(24)13-19(20)21(27-22)16-6-4-3-5-7-16/h3-13,22,25H,1-2H3,(H,26,28)