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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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