3-azanyl-1-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-[2-(2-chlorophenyl)-2-oxo-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-[2-(2-chlorophenyl)-2-oxoethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-[2-(2-chlorophenyl)-2-oxoethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-[2-(2-chlorophenyl)-2-keto-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)CC(=O)C4=CC=CC=C4Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)CC(=O)C4=CC=CC=C4Cl)N

InChI

InChI=1S/C23H18ClN3O2/c24-18-12-6-4-10-16(18)20(28)14-27-19-13-7-5-11-17(19)21(26-22(25)23(27)29)15-8-2-1-3-9-15/h1-13,22H,14,25H2