N'-(3-chloranyl-4-methoxy-phenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methoxy-phenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(3-chloro-4-methoxy-phenyl)oxamide CAS Name: N'-(3-chloro-4-methoxyphenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(3-chloro-4-methoxyphenyl)oxamide Traditional Name: N-benzyl-N'-(3-chloro-4-methoxy-phenyl)oxamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2)Cl

InChI

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