2-chloranyl-5-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 2-chloro-5-[(4-methoxybenzoyl)amino]benzamide CAS Name: 2-chloro-5-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-chloro-5-[(4-methoxybenzoyl)amino]benzamide Traditional Name: 2-chloro-5-(p-anisoylamino)benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C15H13ClN2O3/c1-21-11-5-2-9(3-6-11)15(20)18-10-4-7-13(16)12(8-10)14(17)19/h2-8H,1H3,(H2,17,19)(H,18,20)