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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-methyl-benzamide Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CC(=CC=C2)Cl

InChI

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