ethyl 2-[5-(2-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-7-yl]ethanoate

Systemtic Name: ethyl 2-[5-(2-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-7-yl]ethanoate Openeye Name: ethyl 2-[5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-7-yl]acetate CAS Name: 2-[5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-7-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-7-yl]acetate Traditional Name: 2-[5-(2-chlorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-7-yl]acetic acid ethyl ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(C=C1)NC(=O)CN=C2C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)CC1=CC2=C(C=C1)NC(=O)CN=C2C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O3/c1-2-25-18(24)10-12-7-8-16-14(9-12)19(21-11-17(23)22-16)13-5-3-4-6-15(13)20/h3-9H,2,10-11H2,1H3,(H,22,23)