N-(3-chloranyl-2-methyl-phenyl)-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC=C2C=CC=CC2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC=C2C=CC=CC2=O

InChI

InChI=1S/C16H15ClN2O2/c1-11-13(17)6-4-7-14(11)19-16(21)10-18-9-12-5-2-3-8-15(12)20/h2-9,18H,10H2,1H3,(H,19,21)