4-[(4-chlorophenyl)amino]-2-(diphenylmethyl)-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate

Systemtic Name: 4-[(4-chlorophenyl)amino]-2-(diphenylmethyl)-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate Openeye Name: 2-benzhydryl-4-(4-chloroanilino)-3,4-dioxo-1-phenyl-but-1-en-1-olate CAS Name: 4-(4-chloroanilino)-2-(diphenylmethyl)-3,4-dioxo-1-phenyl-1-buten-1-olate IUPAC Name: 2-benzhydryl-4-(4-chloroanilino)-3,4-dioxo-1-phenylbut-1-en-1-olate Traditional Name: 2-benzhydryl-4-(4-chloroanilino)-3,4-diketo-1-phenyl-but-1-en-1-olate Formula: C29H21ClNO3- MolecularWeight: 466.93494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H22ClNO3/c30-23-16-18-24(19-17-23)31-29(34)28(33)26(27(32)22-14-8-3-9-15-22)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,25,32H,(H,31,34)/p-1