5-[[4-[[4-(3-carboxy-4-chloranyl-phenyl)iminocyclohexa-2,5-dien-1-ylidene]-phenyl-methyl]phenyl]amino]-2-chloranyl-benzoic acid

Systemtic Name: 5-[[4-[[4-(3-carboxy-4-chloranyl-phenyl)iminocyclohexa-2,5-dien-1-ylidene]-phenyl-methyl]phenyl]amino]-2-chloranyl-benzoic acid Openeye Name: 5-[4-[[4-(3-carboxy-4-chloro-phenyl)iminocyclohexa-2,5-dien-1-ylidene]-phenyl-methyl]anilino]-2-chloro-benzoic acid CAS Name: 5-[4-[[4-(3-carboxy-4-chlorophenyl)imino-1-cyclohexa-2,5-dienylidene]-phenylmethyl]anilino]-2-chlorobenzoic acid IUPAC Name: 5-[4-[[4-(3-carboxy-4-chlorophenyl)iminocyclohexa-2,5-dien-1-ylidene]-phenylmethyl]anilino]-2-chlorobenzoic acid Traditional Name: 5-[4-[[4-(3-carboxy-4-chloro-phenyl)iminocyclohexa-2,5-dien-1-ylidene]-phenyl-methyl]anilino]-2-chloro-benzoic acid Formula: C33H22Cl2N2O4 MolecularWeight: 581.44478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC(=NC3=CC(=C(C=C3)Cl)C(=O)O)C=C2)C4=CC=C(C=C4)NC5=CC(=C(C=C5)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C=CC(=NC3=CC(=C(C=C3)Cl)C(=O)O)C=C2)C4=CC=C(C=C4)NC5=CC(=C(C=C5)Cl)C(=O)O

InChI

InChI=1S/C33H22Cl2N2O4/c34-29-16-14-25(18-27(29)32(38)39)36-23-10-6-21(7-11-23)31(20-4-2-1-3-5-20)22-8-12-24(13-9-22)37-26-15-17-30(35)28(19-26)33(40)41/h1-19,36H,(H,38,39)(H,40,41)