N-[3-[(5-chloranyl-2-phenoxy-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(5-chloranyl-2-phenoxy-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(5-chloro-2-phenoxy-anilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(5-chloro-2-phenoxyanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(5-chloro-2-phenoxyanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(5-chloro-2-phenoxy-anilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O4/c1-29-20-10-6-5-9-18(20)23(28)25-14-13-22(27)26-19-15-16(24)11-12-21(19)30-17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,25,28)(H,26,27)