methyl 2-chloranyl-5-[[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]benzoate

Systemtic Name: methyl 2-chloranyl-5-[[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]benzoate Openeye Name: methyl 2-chloro-5-[[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]benzoate CAS Name: 2-chloro-5-[[1-(4-chlorophenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]benzoic acid methyl ester IUPAC Name: methyl 2-chloro-5-[[1-(4-chlorophenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]benzoate Traditional Name: 2-chloro-5-[[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]benzoic acid methyl ester Formula: C31H22Cl2N2O2 MolecularWeight: 525.42458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)N=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)Cl

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)N=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)Cl

InChI

InChI=1S/C31H22Cl2N2O2/c1-37-31(36)27-19-25(14-17-28(27)33)34-20-23-18-29(21-8-4-2-5-9-21)35(26-15-12-24(32)13-16-26)30(23)22-10-6-3-7-11-22/h2-20H,1H3