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ethyl 4-[5-[[1-(3-chlorophenyl)-2-oxidanylidene-5-phenyl-pyrrol-3-ylidene]methyl]furan-2-yl]benzoate

ethyl 4-[5-[[1-(3-chlorophenyl)-2-oxidanylidene-5-phenyl-pyrrol-3-ylidene]methyl]furan-2-yl]benzoate

Systemtic Name:ethyl 4-[5-[[1-(3-chlorophenyl)-2-oxidanylidene-5-phenyl-pyrrol-3-ylidene]methyl]furan-2-yl]benzoate
Openeye Name:ethyl 4-[5-[[1-(3-chlorophenyl)-2-oxo-5-phenyl-pyrrol-3-ylidene]methyl]-2-furyl]benzoate
CAS Name:4-[5-[[1-(3-chlorophenyl)-2-oxo-5-phenyl-3-pyrrolylidene]methyl]-2-furanyl]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[5-[[1-(3-chlorophenyl)-2-oxo-5-phenylpyrrol-3-ylidene]methyl]furan-2-yl]benzoate
Traditional Name:4-[5-[[1-(3-chlorophenyl)-2-keto-5-phenyl-2-pyrrolin-3-ylidene]methyl]-2-furyl]benzoic acid ethyl ester
Formula: C30H22ClNO4
MolecularWeight: 495.95298
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C=C(N(C3=O)C4=CC(=CC=C4)Cl)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C=C(N(C3=O)C4=CC(=CC=C4)Cl)C5=CC=CC=C5


InChI

InChI=1S/C30H22ClNO4/c1-2-35-30(34)22-13-11-21(12-14-22)28-16-15-26(36-28)17-23-18-27(20-7-4-3-5-8-20)32(29(23)33)25-10-6-9-24(31)19-25/h3-19H,2H2,1H3


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