N-[3-[(3,4-dichlorophenyl)methylideneamino]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)methylideneamino]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(3,4-dichlorophenyl)methyleneamino]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(3,4-dichlorophenyl)methylideneamino]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)methylideneamino]-4-methylphenyl]acetamide Traditional Name: N-[3-[(3,4-dichlorobenzylidene)amino]-4-methyl-phenyl]acetamide Formula: C16H14Cl2N2O MolecularWeight: 321.20116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)N=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)N=CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c1-10-3-5-13(20-11(2)21)8-16(10)19-9-12-4-6-14(17)15(18)7-12/h3-9H,1-2H3,(H,20,21)