3-chloranyl-N-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[4-[(4-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[4-[(4-methoxyphenyl)carbamoyl]anilino]ethyl]benzamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20ClN3O4/c1-31-20-11-9-19(10-12-20)27-23(30)15-5-7-18(8-6-15)26-21(28)14-25-22(29)16-3-2-4-17(24)13-16/h2-13H,14H2,1H3,(H,25,29)(H,26,28)(H,27,30)