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

Systemtic Name: 5-chloranyl-N-[(3S)-5-(4-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(3S)-5-(4-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(3S)-5-(4-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(3S)-5-(4-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(3S)-5-(4-chlorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxy-benzamide Formula: C23H17Cl2N3O3 MolecularWeight: 454.30538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N[C@@H]2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl2N3O3/c1-31-19-11-10-15(25)12-17(19)22(29)28-21-23(30)26-18-5-3-2-4-16(18)20(27-21)13-6-8-14(24)9-7-13/h2-12,21H,1H3,(H,26,30)(H,28,29)/t21-/m1/s1