methyl (2Z)-4-[(4-bromophenyl)methylamino]-5-(4-chlorophenyl)imino-2-phenethylidene-selenophene-3-carboxylate

Systemtic Name: methyl (2Z)-4-[(4-bromophenyl)methylamino]-5-(4-chlorophenyl)imino-2-phenethylidene-selenophene-3-carboxylate Openeye Name: methyl (2Z)-4-[(4-bromophenyl)methylamino]-5-(4-chlorophenyl)imino-2-phenethylidene-selenophene-3-carboxylate CAS Name: (2Z)-4-[(4-bromophenyl)methylamino]-5-(4-chlorophenyl)imino-2-phenethylidene-3-selenophenecarboxylic acid methyl ester IUPAC Name: methyl (2Z)-4-[(4-bromophenyl)methylamino]-5-(4-chlorophenyl)imino-2-phenethylideneselenophene-3-carboxylate Traditional Name: (2Z)-4-[(4-bromobenzyl)amino]-5-(4-chlorophenyl)imino-2-phenethylidene-selenophene-3-carboxylic acid methyl ester Formula: C27H22BrClN2O2Se MolecularWeight: 600.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=NC2=CC=C(C=C2)Cl)[Se]C1=CCC3=CC=CC=C3)NCC4=CC=C(C=C4)Br

Isomeric SMILES

COC(=O)C\1=C(C(=NC2=CC=C(C=C2)Cl)[Se]/C1=C\CC3=CC=CC=C3)NCC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H22BrClN2O2Se/c1-33-27(32)24-23(16-9-18-5-3-2-4-6-18)34-26(31-22-14-12-21(29)13-15-22)25(24)30-17-19-7-10-20(28)11-8-19/h2-8,10-16,30H,9,17H2,1H3/b23-16-,31-26?