N-[4-[(4-chlorophenyl)methylideneamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(4-chlorophenyl)methylideneamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(4-chlorophenyl)methyleneamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(4-chlorophenyl)methylideneamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(4-chlorophenyl)methylideneamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(4-chlorobenzylidene)amino]phenyl]-N-methyl-acetamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)Cl

InChI

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