3,4-bis(chloranyl)-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide Openeye Name: 3,4-dichloro-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide CAS Name: 3,4-dichloro-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide IUPAC Name: 3,4-dichloro-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide Traditional Name: 3,4-dichloro-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide Formula: C24H21Cl2N3O MolecularWeight: 438.34904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=CC=CC=C21)C3=CC=CC=C3)CNC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C(CN=C(C2=CC=CC=C21)C3=CC=CC=C3)CNC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O/c1-29-18(15-28-24(30)17-11-12-20(25)21(26)13-17)14-27-23(16-7-3-2-4-8-16)19-9-5-6-10-22(19)29/h2-13,18H,14-15H2,1H3,(H,28,30)