N-(4-bromanyl-2-methyl-phenyl)-4-(2-cyanoethanoylamino)benzamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-4-(2-cyanoethanoylamino)benzamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-[(2-cyanoacetyl)amino]benzamide CAS Name: N-(4-bromo-2-methylphenyl)-4-[(2-cyano-1-oxoethyl)amino]benzamide IUPAC Name: N-(4-bromo-2-methylphenyl)-4-[(2-cyanoacetyl)amino]benzamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-4-[(2-cyanoacetyl)amino]benzamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C17H14BrN3O2/c1-11-10-13(18)4-7-15(11)21-17(23)12-2-5-14(6-3-12)20-16(22)8-9-19/h2-7,10H,8H2,1H3,(H,20,22)(H,21,23)