N-[3-[[2-(2-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[2-(2-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-(2-chlorophenoxy)anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[2-(2-chlorophenoxy)anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(2-chlorophenoxy)anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[2-(2-chlorophenoxy)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=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

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