4-chloranyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 4-chloro-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 4-chloro-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 4-chloro-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 4-chloro-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=C(C=C2)Cl)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC=C(C=C2)Cl)/CC1

InChI

InChI=1S/C13H13ClN2O/c1-9-2-7-12(8-9)15-16-13(17)10-3-5-11(14)6-4-10/h3-6,8H,2,7H2,1H3,(H,16,17)/b15-12+