N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-cyano-N-methyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-cyano-N-methyl-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-cyano-N-methyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyano-N-methylbenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyano-N-methylbenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-cyano-N-methyl-benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H14ClN3O2/c1-21(17(23)13-4-2-3-12(9-13)10-19)11-16(22)20-15-7-5-14(18)6-8-15/h2-9H,11H2,1H3,(H,20,22)