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

Systemtic Name: 3-[[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]amino]-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-[[2-(2-chlorophenyl)-2-oxo-ethyl]amino]-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-[[2-(2-chlorophenyl)-2-oxoethyl]amino]-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-[[2-(2-chlorophenyl)-2-oxoethyl]amino]-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-[[2-(2-chlorophenyl)-2-keto-ethyl]amino]-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NCC(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NCC(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2/c1-28-20-14-8-6-12-18(20)22(16-9-3-2-4-10-16)27-23(24(28)30)26-15-21(29)17-11-5-7-13-19(17)25/h2-14,23,26H,15H2,1H3