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

Systemtic Name: 2-chloranyl-N-[3-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(4-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 2-chloro-N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(4-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: 2-chloro-N-[3-(p-anisoylamino)phenyl]benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3/c1-27-17-11-9-14(10-12-17)20(25)23-15-5-4-6-16(13-15)24-21(26)18-7-2-3-8-19(18)22/h2-13H,1H3,(H,23,25)(H,24,26)