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

Systemtic Name: N-[(3S)-5-(4-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-ethoxy-benzamide Openeye Name: N-[(3S)-5-(4-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-ethoxy-benzamide CAS Name: N-[(3S)-5-(4-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-ethoxybenzamide IUPAC Name: N-[(3S)-5-(4-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-ethoxybenzamide Traditional Name: N-[(3S)-5-(4-chlorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-ethoxy-benzamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H]2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O3/c1-2-31-20-10-6-4-8-18(20)23(29)28-22-24(30)26-19-9-5-3-7-17(19)21(27-22)15-11-13-16(25)14-12-15/h3-14,22H,2H2,1H3,(H,26,30)(H,28,29)/t22-/m1/s1