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

Systemtic Name: 7-chloranyl-3-[(4-methoxyphenyl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-3-(4-methoxyanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-(4-methoxyanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-3-(4-methoxyanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-3-(p-anisidino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O2/c1-28-17-10-8-16(9-11-17)24-21-22(27)25-19-12-7-15(23)13-18(19)20(26-21)14-5-3-2-4-6-14/h2-13,21,24H,1H3,(H,25,27)