3,4-bis(chloranyl)-N-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-(3-cyanoanilino)-2-oxo-ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-(3-cyanoanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-(3-cyanoanilino)-2-oxoethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-(3-cyanoanilino)-2-keto-ethyl]benzamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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