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

Systemtic Name: 4-chloranyl-N-[3-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-methoxy-3-(4-methoxyphenyl)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[4-methoxy-3-(4-methoxyphenyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-methoxy-3-(4-methoxyphenyl)anilino]-3-oxopropyl]benzamide Traditional Name: 4-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=C(C=C3)Cl)OC

Isomeric SMILES

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

InChI

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