N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-methyl-benzamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-methyl-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-methylbenzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-methylbenzamide Traditional Name: N-[(Z)-1-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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