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

Systemtic Name: 7-chloranyl-3-[methyl-(phenylmethyl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-[benzyl(methyl)amino]-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-[methyl-(phenylmethyl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-[benzyl(methyl)amino]-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-[benzyl(methyl)amino]-7-chloro-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:

CN(CC1=CC=CC=C1)C2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O/c1-27(15-16-8-4-2-5-9-16)22-23(28)25-20-13-12-18(24)14-19(20)21(26-22)17-10-6-3-7-11-17/h2-14,22H,15H2,1H3,(H,25,28)