4-[[4-(4-chlorophenyl)carbonyl-2-oxidanylidene-3,5-dihydro-1,4-benzodiazepin-1-yl]methyl]-N,N-dimethyl-benzenecarboximidamide

Systemtic Name: 4-[[4-(4-chlorophenyl)carbonyl-2-oxidanylidene-3,5-dihydro-1,4-benzodiazepin-1-yl]methyl]-N,N-dimethyl-benzenecarboximidamide Openeye Name: 4-[[4-(4-chlorobenzoyl)-2-oxo-3,5-dihydro-1,4-benzodiazepin-1-yl]methyl]-N,N-dimethyl-benzamidine CAS Name: 4-[[4-[(4-chlorophenyl)-oxomethyl]-2-oxo-3,5-dihydro-1,4-benzodiazepin-1-yl]methyl]-N,N-dimethylbenzenecarboximidamide IUPAC Name: 4-[[4-(4-chlorobenzoyl)-2-oxo-3,5-dihydro-1,4-benzodiazepin-1-yl]methyl]-N,N-dimethylbenzenecarboximidamide Traditional Name: 4-[[4-(4-chlorobenzoyl)-2-keto-3,5-dihydro-1,4-benzodiazepin-1-yl]methyl]-N,N-dimethyl-benzamidine Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=N)C1=CC=C(C=C1)CN2C(=O)CN(CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C(=N)C1=CC=C(C=C1)CN2C(=O)CN(CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN4O2/c1-29(2)25(28)19-9-7-18(8-10-19)15-31-23-6-4-3-5-21(23)16-30(17-24(31)32)26(33)20-11-13-22(27)14-12-20/h3-14,28H,15-17H2,1-2H3