N-[1-(2-chlorophenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(2-chlorophenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[1-(2-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-(2-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[1-(2-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[1-(2-chlorophenyl)-2-(2,6-dimethylanilino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23ClN2O3/c1-15-7-6-8-16(2)21(15)26-24(29)22(19-9-4-5-10-20(19)25)27-23(28)17-11-13-18(30-3)14-12-17/h4-14,22H,1-3H3,(H,26,29)(H,27,28)