ethyl N-[5-(2-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1-benzazepin-7-yl]carbamate

Systemtic Name: ethyl N-[5-(2-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1-benzazepin-7-yl]carbamate Openeye Name: ethyl N-[5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1-benzazepin-7-yl]carbamate CAS Name: N-[5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1-benzazepin-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1-benzazepin-7-yl]carbamate Traditional Name: N-[5-(2-chlorophenyl)-2-keto-1,3-dihydro-1-benzazepin-7-yl]carbamic acid ethyl ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)NC(=O)CC=C2C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)NC(=O)CC=C2C3=CC=CC=C3Cl

InChI

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