4-chloranyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H17ClN2O/c1-11-8-12(2)16(13(3)9-11)10-19-20-17(21)14-4-6-15(18)7-5-14/h4-10H,1-3H3,(H,20,21)/b19-10+