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

Systemtic Name: 2-chloranyl-N-[3-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[4-methoxy-3-(4-methoxyphenyl)anilino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[4-methoxy-3-(4-methoxyphenyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[4-methoxy-3-(4-methoxyphenyl)anilino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[4-methoxy-3-(4-methoxyphenyl)anilino]propyl]benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4/c1-30-18-10-7-16(8-11-18)20-15-17(9-12-22(20)31-2)27-23(28)13-14-26-24(29)19-5-3-4-6-21(19)25/h3-12,15H,13-14H2,1-2H3,(H,26,29)(H,27,28)