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

Systemtic Name: 3-chloranyl-N-[4-methoxy-3-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-methoxy-3-[(4-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 3-chloro-N-[4-methoxy-3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-methoxy-3-[(4-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-methoxy-3-(p-anisoylamino)phenyl]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=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

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

InChI

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