N-(4-chlorophenyl)-2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-keto-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O2/c17-12-5-7-13(8-6-12)18-15(21)10-20-16(22)9-11-3-1-2-4-14(11)19-20/h5-9H,1-4,10H2,(H,18,21)