3,4-bis(chloranyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-keto-2-(p-anisylamino)ethyl]benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3/c1-24-13-5-2-11(3-6-13)9-20-16(22)10-21-17(23)12-4-7-14(18)15(19)8-12/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)