2-chloranyl-4-[6-[ethyl-(phenylmethyl)amino]-2,4-bis(oxidanylidene)-3-[(2-phenylphenyl)methyl]-1,3,5-triazin-1-yl]benzoic acid

Systemtic Name: 2-chloranyl-4-[6-[ethyl-(phenylmethyl)amino]-2,4-bis(oxidanylidene)-3-[(2-phenylphenyl)methyl]-1,3,5-triazin-1-yl]benzoic acid Openeye Name: 4-[6-[benzyl(ethyl)amino]-2,4-dioxo-3-[(2-phenylphenyl)methyl]-1,3,5-triazin-1-yl]-2-chloro-benzoic acid CAS Name: 2-chloro-4-[6-[ethyl-(phenylmethyl)amino]-2,4-dioxo-3-[(2-phenylphenyl)methyl]-1,3,5-triazin-1-yl]benzoic acid IUPAC Name: 4-[6-[benzyl(ethyl)amino]-2,4-dioxo-3-[(2-phenylphenyl)methyl]-1,3,5-triazin-1-yl]-2-chlorobenzoic acid Traditional Name: 4-[6-[benzyl(ethyl)amino]-2,4-diketo-3-(2-phenylbenzyl)-s-triazin-1-yl]-2-chloro-benzoic acid Formula: C32H27ClN4O4 MolecularWeight: 567.03418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=NC(=O)N(C(=O)N2C3=CC(=C(C=C3)C(=O)O)Cl)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=NC(=O)N(C(=O)N2C3=CC(=C(C=C3)C(=O)O)Cl)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C32H27ClN4O4/c1-2-35(20-22-11-5-3-6-12-22)30-34-31(40)36(21-24-15-9-10-16-26(24)23-13-7-4-8-14-23)32(41)37(30)25-17-18-27(29(38)39)28(33)19-25/h3-19H,2,20-21H2,1H3,(H,38,39)