N-[1-(4-chlorophenyl)ethylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethylideneamino]-2,4-dimethoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)ethylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[1-(4-chlorophenyl)ethylideneamino]-2,4-dimethoxy-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(C=C1)OC)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=NNC(=O)C1=C(C=C(C=C1)OC)OC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-11(12-4-6-13(18)7-5-12)19-20-17(21)15-9-8-14(22-2)10-16(15)23-3/h4-10H,1-3H3,(H,20,21)