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

Systemtic Name: N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-4-nitro-benzamide hydrochloride Openeye Name: N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-4-nitro-benzamide hydrochloride CAS Name: N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-4-nitrobenzamide hydrochloride IUPAC Name: N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-4-nitrobenzamide hydrochloride Traditional Name: N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-4-nitro-benzamide hydrochloride Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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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)[N+](=O)[O-].Cl

Isomeric SMILES

CN1C(CN=C(C2=CC=CC=C21)C3=CC=CC=C3)CNC(=O)C4=CC=C(C=C4)[N+](=O)[O-].Cl

InChI

InChI=1S/C24H22N4O3.ClH/c1-27-20(16-26-24(29)18-11-13-19(14-12-18)28(30)31)15-25-23(17-7-3-2-4-8-17)21-9-5-6-10-22(21)27;/h2-14,20H,15-16H2,1H3,(H,26,29);1H