4-chloranyl-N-[(4-methoxyphenyl)methylcarbamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(4-methoxyphenyl)methylcarbamoyl]benzamide Openeye Name: 4-chloro-N-[(4-methoxyphenyl)methylcarbamoyl]benzamide CAS Name: 4-chloro-N-[[(4-methoxyphenyl)methylamino]-oxomethyl]benzamide IUPAC Name: 4-chloro-N-[(4-methoxyphenyl)methylcarbamoyl]benzamide Traditional Name: 4-chloro-N-(p-anisylcarbamoyl)benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-22-14-8-2-11(3-9-14)10-18-16(21)19-15(20)12-4-6-13(17)7-5-12/h2-9H,10H2,1H3,(H2,18,19,20,21)