2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,3-dimethylphenyl)acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC=C2C=C(C=CC2=O)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC=C2C=C(C=CC2=O)Cl)C

InChI

InChI=1S/C17H17ClN2O2/c1-11-4-3-5-15(12(11)2)20-17(22)10-19-9-13-8-14(18)6-7-16(13)21/h3-9,19H,10H2,1-2H3,(H,20,22)