N-[5-(3-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-(3-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-methoxy-benzamide Openeye Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-methoxy-benzamide CAS Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-methoxybenzamide IUPAC Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-methoxybenzamide Traditional Name: N-[5-(3-chlorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-methoxy-benzamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-30-17-11-9-14(10-12-17)22(28)27-21-23(29)25-19-8-3-2-7-18(19)20(26-21)15-5-4-6-16(24)13-15/h2-13,21H,1H3,(H,25,29)(H,27,28)