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

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

Systemtic Name:N-(2-chlorophenyl)-2-(6-methyl-3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide
Openeye Name:N-(2-chlorophenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide
CAS Name:N-(2-chlorophenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide
IUPAC Name:N-(2-chlorophenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide
Traditional Name:N-(2-chlorophenyl)-2-(3-keto-6-methyl-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide
Formula: C17H18ClN3O2
MolecularWeight: 331.79672
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=CC=CC=C3Cl


Isomeric SMILES

CC1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=CC=CC=C3Cl


InChI

InChI=1S/C17H18ClN3O2/c1-11-6-7-14-12(8-11)9-17(23)21(20-14)10-16(22)19-15-5-3-2-4-13(15)18/h2-5,9,11H,6-8,10H2,1H3,(H,19,22)


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