2-chloranyl-N-[1-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-methyl-ethyl]benzamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O5/c1-15(26-24(29)19-6-4-5-7-20(19)25)23(28)27-16-8-13-21(31-3)22(14-16)32-18-11-9-17(30-2)10-12-18/h4-15H,1-3H3,(H,26,29)(H,27,28)