1-[(4-aminophenyl)methyl]-4-(4-chlorophenyl)carbonyl-3,5-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 1-[(4-aminophenyl)methyl]-4-(4-chlorophenyl)carbonyl-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 1-[(4-aminophenyl)methyl]-4-(4-chlorobenzoyl)-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 1-[(4-aminophenyl)methyl]-4-[(4-chlorophenyl)-oxomethyl]-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 1-[(4-aminophenyl)methyl]-4-(4-chlorobenzoyl)-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 1-(4-aminobenzyl)-4-(4-chlorobenzoyl)-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C(=O)CN1C(=O)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)N

Isomeric SMILES

C1C2=CC=CC=C2N(C(=O)CN1C(=O)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)N

InChI

InChI=1S/C23H20ClN3O2/c24-19-9-7-17(8-10-19)23(29)26-14-18-3-1-2-4-21(18)27(22(28)15-26)13-16-5-11-20(25)12-6-16/h1-12H,13-15,25H2