N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(2-cyanoethanoylamino)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(2-cyanoethanoylamino)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[(2-cyanoacetyl)amino]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(2-cyano-1-oxoethyl)amino]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(2-cyanoacetyl)amino]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[(2-cyanoacetyl)amino]benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

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