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

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-3-[(2-methoxybenzoyl)amino]benzamide CAS Name: 4-chloro-3-[[(2-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-3-[(2-methoxybenzoyl)amino]benzamide Traditional Name: 4-chloro-3-(o-anisoylamino)benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)N)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)N)Cl

InChI

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