3-chloranyl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(4-isopropylphenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(4-isopropylbenzylidene)amino]benzamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O/c1-12(2)14-8-6-13(7-9-14)11-19-20-17(21)15-4-3-5-16(18)10-15/h3-12H,1-2H3,(H,20,21)/b19-11-