N-(4-chlorophenyl)-2-(2-isocyano-5-methoxy-phenyl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-isocyano-5-methoxy-phenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2-isocyano-5-methoxy-phenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2-isocyano-5-methoxyphenyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2-isocyano-5-methoxyphenyl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-isocyano-5-methoxy-phenyl)acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+]#[C-])CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)[N+]#[C-])CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-18-15-8-7-14(21-2)9-11(15)10-16(20)19-13-5-3-12(17)4-6-13/h3-9H,10H2,2H3,(H,19,20)