4-[[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[1-(3-chloroanilino)-1-oxopropan-2-yl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[1-(3-chloroanilino)-1-oxopropan-2-yl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(3-chloroanilino)-2-keto-1-methyl-ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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