N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-cyano-benzamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-cyano-benzamide Openeye Name: 3-cyano-N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]benzamide CAS Name: 3-cyano-N-[2-(2,5-dichloroanilino)-2-oxoethyl]benzamide IUPAC Name: 3-cyano-N-[2-(2,5-dichloroanilino)-2-oxoethyl]benzamide Traditional Name: 3-cyano-N-[2-(2,5-dichloroanilino)-2-keto-ethyl]benzamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl)C#N

InChI

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