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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(2-cyanoethanoylamino)-N-methyl-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-4-[(2-cyanoacetyl)amino]-N-methyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-[(2-cyano-1-oxoethyl)amino]-N-methylbenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-[(2-cyanoacetyl)amino]-N-methylbenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-4-[(2-cyanoacetyl)amino]-N-methyl-benzamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O3/c1-24(12-18(26)23-16-8-4-14(20)5-9-16)19(27)13-2-6-15(7-3-13)22-17(25)10-11-21/h2-9H,10,12H2,1H3,(H,22,25)(H,23,26)