N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-methyl-benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-methyl-benzamide Formula: C15H13ClN2O MolecularWeight: 272.72952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O/c1-11-3-2-4-13(9-11)15(19)18-17-10-12-5-7-14(16)8-6-12/h2-10H,1H3,(H,18,19)/b17-10+