4-chloranyl-N-[(3-methoxyphenyl)carbamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(3-methoxyphenyl)carbamoyl]benzamide Openeye Name: 4-chloro-N-[(3-methoxyphenyl)carbamoyl]benzamide CAS Name: 4-chloro-N-[(3-methoxyanilino)-oxomethyl]benzamide IUPAC Name: 4-chloro-N-[(3-methoxyphenyl)carbamoyl]benzamide Traditional Name: 4-chloro-N-[(3-methoxyphenyl)carbamoyl]benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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