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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=C(C=C2)COC3=CC(=C(C=C3)Cl)C)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC=C(C=C2)COC3=CC(=C(C=C3)Cl)C)/CC1

InChI

InChI=1S/C21H21ClN2O2/c1-14-3-8-18(11-14)23-24-21(25)17-6-4-16(5-7-17)13-26-19-9-10-20(22)15(2)12-19/h4-7,9-12H,3,8,13H2,1-2H3,(H,24,25)/b23-18+