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

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-cyanoethanoylamino)-N-methyl-benzamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-4-[(2-cyanoacetyl)amino]-N-methyl-benzamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-[(2-cyano-1-oxoethyl)amino]-N-methylbenzamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-[(2-cyanoacetyl)amino]-N-methylbenzamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-4-[(2-cyanoacetyl)amino]-N-methyl-benzamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O4/c1-25(12-19(27)24-16-11-14(21)5-8-17(16)29-2)20(28)13-3-6-15(7-4-13)23-18(26)9-10-22/h3-8,11H,9,12H2,1-2H3,(H,23,26)(H,24,27)