N-[(Z)-(2-chlorophenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-4-methyl-benzamide Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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