N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-cyano-N-ethyl-benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-cyano-N-ethyl-benzamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-cyano-N-ethyl-benzamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-4-cyano-N-ethylbenzamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-4-cyano-N-ethylbenzamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-4-cyano-N-ethyl-benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-3-23(19(25)15-7-5-14(11-21)6-8-15)12-18(24)22-17-10-16(20)9-4-13(17)2/h4-10H,3,12H2,1-2H3,(H,22,24)