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

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

Isomeric SMILES

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

InChI

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