N-[4-chloranyl-3-[(2-methoxyphenyl)carbonylamino]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-chloranyl-3-[(2-methoxyphenyl)carbonylamino]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-chloro-3-[(2-methoxybenzoyl)amino]phenyl]-2-methoxy-benzamide CAS Name: N-[4-chloro-3-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-chloro-3-[(2-methoxybenzoyl)amino]phenyl]-2-methoxybenzamide Traditional Name: N-[4-chloro-3-(o-anisoylamino)phenyl]-2-methoxy-benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3OC

InChI

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