N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-benzamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-benzamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C(\C)/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O/c1-11-6-5-7-13(10-11)16(20)19-18-12(2)14-8-3-4-9-15(14)17/h3-10H,1-2H3,(H,19,20)/b18-12+