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

Systemtic Name: 2-chloranyl-N-[2-methoxy-4-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[2-methoxy-4-[(4-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 2-chloro-N-[2-methoxy-4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-methoxy-4-[(4-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: 2-chloro-N-[2-methoxy-4-(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=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

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