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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-[(4-methoxyphenyl)amino]-N-methyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-2-(4-methoxyanilino)-N-methyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(4-methoxyanilino)-N-methylbenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(4-methoxyanilino)-N-methylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-2-(p-anisidino)benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22ClN3O3/c1-27(15-22(28)26-21-10-6-4-8-19(21)24)23(29)18-7-3-5-9-20(18)25-16-11-13-17(30-2)14-12-16/h3-14,25H,15H2,1-2H3,(H,26,28)