N-[4-chloranyl-2-[(4-methoxyphenyl)carbonylamino]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-chloranyl-2-[(4-methoxyphenyl)carbonylamino]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-chloro-2-[(4-methoxybenzoyl)amino]phenyl]-4-methoxy-benzamide CAS Name: N-[4-chloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-chloro-2-[(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide Traditional Name: N-[4-chloro-2-(p-anisoylamino)phenyl]-4-methoxy-benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H19ClN2O4/c1-28-17-8-3-14(4-9-17)21(26)24-19-12-7-16(23)13-20(19)25-22(27)15-5-10-18(29-2)11-6-15/h3-13H,1-2H3,(H,24,26)(H,25,27)