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

Systemtic Name: 4-(2-chloranylethanoylamino)-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[(2-chloroacetyl)amino]-N-(3-methoxyphenyl)benzamide CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[(2-chloroacetyl)amino]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-[(2-chloroacetyl)amino]-N-(3-methoxyphenyl)benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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