[[(3E)-3-(4-chlorophenyl)carbonyloxyimino-2-phenyl-inden-1-yl]amino] 4-chloranylbenzoate

Systemtic Name: [[(3E)-3-(4-chlorophenyl)carbonyloxyimino-2-phenyl-inden-1-yl]amino] 4-chloranylbenzoate Openeye Name: [[(3E)-3-(4-chlorobenzoyl)oxyimino-2-phenyl-inden-1-yl]amino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [[(3E)-3-[(4-chlorophenyl)-oxomethoxy]imino-2-phenyl-1-indenyl]amino] ester IUPAC Name: [[(3E)-3-(4-chlorobenzoyl)oxyimino-2-phenylinden-1-yl]amino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [[(3E)-3-(4-chlorobenzoyl)oximino-2-phenyl-inden-1-yl]amino] ester Formula: C29H18Cl2N2O4 MolecularWeight: 529.37022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NOC(=O)C4=CC=C(C=C4)Cl)NOC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C\2=C(C3=CC=CC=C3/C2=N\OC(=O)C4=CC=C(C=C4)Cl)NOC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H18Cl2N2O4/c30-21-14-10-19(11-15-21)28(34)36-32-26-23-8-4-5-9-24(23)27(25(26)18-6-2-1-3-7-18)33-37-29(35)20-12-16-22(31)17-13-20/h1-17,32H/b33-27+