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

Systemtic Name: 2-chloranyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 2-chloro-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 2-chloro-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 2-chloro-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 2-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=CC=C2Cl)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC=CC=C2Cl)/CC1

InChI

InChI=1S/C13H13ClN2O/c1-9-6-7-10(8-9)15-16-13(17)11-4-2-3-5-12(11)14/h2-5,8H,6-7H2,1H3,(H,16,17)/b15-10+