N3-(4-chlorophenyl)-N1-(2-cyanoethyl)-4-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: N3-(4-chlorophenyl)-N1-(2-cyanoethyl)-4-methoxy-benzene-1,3-dicarboxamide Openeye Name: N3-(4-chlorophenyl)-N1-(2-cyanoethyl)-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N3-(4-chlorophenyl)-N1-(2-cyanoethyl)-4-methoxybenzene-1,3-dicarboxamide IUPAC Name: 3-N-(4-chlorophenyl)-1-N-(2-cyanoethyl)-4-methoxybenzene-1,3-dicarboxamide Traditional Name: N'-(4-chlorophenyl)-N-(2-cyanoethyl)-4-methoxy-isophthalamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC#N)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-25-16-8-3-12(17(23)21-10-2-9-20)11-15(16)18(24)22-14-6-4-13(19)5-7-14/h3-8,11H,2,10H2,1H3,(H,21,23)(H,22,24)