4-[[5-(4-chlorophenyl)-6-[(3-fluorophenyl)amino]-6-methoxy-cyclohexa-1,3-dien-1-yl]amino]cyclobutane-1,2,3-trione

Systemtic Name: 4-[[5-(4-chlorophenyl)-6-[(3-fluorophenyl)amino]-6-methoxy-cyclohexa-1,3-dien-1-yl]amino]cyclobutane-1,2,3-trione Openeye Name: 4-[[5-(4-chlorophenyl)-6-(3-fluoroanilino)-6-methoxy-cyclohexa-1,3-dien-1-yl]amino]cyclobutane-1,2,3-trione CAS Name: 4-[[5-(4-chlorophenyl)-6-(3-fluoroanilino)-6-methoxy-1-cyclohexa-1,3-dienyl]amino]cyclobutane-1,2,3-trione IUPAC Name: 4-[[5-(4-chlorophenyl)-6-(3-fluoroanilino)-6-methoxycyclohexa-1,3-dien-1-yl]amino]cyclobutane-1,2,3-trione Traditional Name: 4-[[5-(4-chlorophenyl)-6-(3-fluoroanilino)-6-methoxy-cyclohexa-1,3-dien-1-yl]amino]cyclobutane-1,2,3-trione Formula: C23H18ClFN2O4 MolecularWeight: 440.851423

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C=CC=C1NC2C(=O)C(=O)C2=O)C3=CC=C(C=C3)Cl)NC4=CC(=CC=C4)F

Isomeric SMILES

COC1(C(C=CC=C1NC2C(=O)C(=O)C2=O)C3=CC=C(C=C3)Cl)NC4=CC(=CC=C4)F

InChI

InChI=1S/C23H18ClFN2O4/c1-31-23(27-16-5-2-4-15(25)12-16)17(13-8-10-14(24)11-9-13)6-3-7-18(23)26-19-20(28)22(30)21(19)29/h2-12,17,19,26-27H,1H3