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

Systemtic Name: 2-chloranyl-N-[3-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[4-[(4-methoxyphenyl)carbamoyl]anilino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[4-[(4-methoxyanilino)-oxomethyl]anilino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[4-[(4-methoxyphenyl)carbamoyl]anilino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[4-[(4-methoxyphenyl)carbamoyl]anilino]propyl]benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3O4/c1-32-19-12-10-18(11-13-19)28-23(30)16-6-8-17(9-7-16)27-22(29)14-15-26-24(31)20-4-2-3-5-21(20)25/h2-13H,14-15H2,1H3,(H,26,31)(H,27,29)(H,28,30)