4-(3-chloranylpropanoylamino)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-(3-chloranylpropanoylamino)-N-(2-methoxyphenyl)benzamide Openeye Name: 4-(3-chloropropanoylamino)-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(3-chloro-1-oxopropyl)amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-(3-chloropropanoylamino)-N-(2-methoxyphenyl)benzamide Traditional Name: 4-(3-chloropropanoylamino)-N-(2-methoxyphenyl)benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCl

InChI

InChI=1S/C17H17ClN2O3/c1-23-15-5-3-2-4-14(15)20-17(22)12-6-8-13(9-7-12)19-16(21)10-11-18/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)