N-[2,6-bis(chloranyl)phenyl]-2-(2-cyanoethanoylamino)benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(2-cyanoethanoylamino)benzamide Openeye Name: 2-[(2-cyanoacetyl)amino]-N-(2,6-dichlorophenyl)benzamide CAS Name: 2-[(2-cyano-1-oxoethyl)amino]-N-(2,6-dichlorophenyl)benzamide IUPAC Name: 2-[(2-cyanoacetyl)amino]-N-(2,6-dichlorophenyl)benzamide Traditional Name: 2-[(2-cyanoacetyl)amino]-N-(2,6-dichlorophenyl)benzamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)NC(=O)CC#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)NC(=O)CC#N

InChI

InChI=1S/C16H11Cl2N3O2/c17-11-5-3-6-12(18)15(11)21-16(23)10-4-1-2-7-13(10)20-14(22)8-9-19/h1-7H,8H2,(H,20,22)(H,21,23)