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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(2-cyanoethanoylamino)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(2-cyanoacetyl)amino]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(2-cyano-1-oxoethyl)amino]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(2-cyanoacetyl)amino]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[(2-cyanoacetyl)amino]benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c1-24-15-7-6-13(10-14(15)18)21-17(23)11-2-4-12(5-3-11)20-16(22)8-9-19/h2-7,10H,8H2,1H3,(H,20,22)(H,21,23)