3-chloranyl-N-[(E)-(4-ethylphenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(4-ethylphenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-(4-ethylphenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-(4-ethylphenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-(4-ethylphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-(4-ethylbenzylidene)amino]benzamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O/c1-2-12-6-8-13(9-7-12)11-18-19-16(20)14-4-3-5-15(17)10-14/h3-11H,2H2,1H3,(H,19,20)/b18-11+