3-[(4-methoxyphenyl)carbamoyl]benzoyl chloride

Systemtic Name: 3-[(4-methoxyphenyl)carbamoyl]benzoyl chloride Openeye Name: 3-[(4-methoxyphenyl)carbamoyl]benzoyl chloride CAS Name: 3-[(4-methoxyanilino)-oxomethyl]benzoyl chloride IUPAC Name: 3-[(4-methoxyphenyl)carbamoyl]benzoyl chloride Traditional Name: 3-[(4-methoxyphenyl)carbamoyl]benzoyl chloride Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3/c1-20-13-7-5-12(6-8-13)17-15(19)11-4-2-3-10(9-11)14(16)18/h2-9H,1H3,(H,17,19)