N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(2-cyanoethanoylamino)benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(2-cyanoethanoylamino)benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-[(2-cyanoacetyl)amino]benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-[(2-cyano-1-oxoethyl)amino]benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-[(2-cyanoacetyl)amino]benzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-[(2-cyanoacetyl)amino]benzamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC#N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC#N)OC)Cl

InChI

InChI=1S/C18H16ClN3O4/c1-25-15-10-14(16(26-2)9-13(15)19)22-18(24)11-3-5-12(6-4-11)21-17(23)7-8-20/h3-6,9-10H,7H2,1-2H3,(H,21,23)(H,22,24)