N-(3-chloranyl-2-methyl-phenyl)-4-(2-cyanoethanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(2-cyanoethanoylamino)benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[(2-cyanoacetyl)amino]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(2-cyano-1-oxoethyl)amino]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[(2-cyanoacetyl)amino]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[(2-cyanoacetyl)amino]benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c1-11-14(18)3-2-4-15(11)21-17(23)12-5-7-13(8-6-12)20-16(22)9-10-19/h2-8H,9H2,1H3,(H,20,22)(H,21,23)