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

Systemtic Name: methyl (2Z)-4-[(4-bromophenyl)methylamino]-5-(3,4-dichlorophenyl)imino-2-phenethylidene-selenophene-3-carboxylate Openeye Name: methyl (2Z)-4-[(4-bromophenyl)methylamino]-5-(3,4-dichlorophenyl)imino-2-phenethylidene-selenophene-3-carboxylate CAS Name: (2Z)-4-[(4-bromophenyl)methylamino]-5-(3,4-dichlorophenyl)imino-2-phenethylidene-3-selenophenecarboxylic acid methyl ester IUPAC Name: methyl (2Z)-4-[(4-bromophenyl)methylamino]-5-(3,4-dichlorophenyl)imino-2-phenethylideneselenophene-3-carboxylate Traditional Name: (2Z)-4-[(4-bromobenzyl)amino]-5-(3,4-dichlorophenyl)imino-2-phenethylidene-selenophene-3-carboxylic acid methyl ester Formula: C27H21BrCl2N2O2Se MolecularWeight: 635.23784

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H21BrCl2N2O2Se/c1-34-27(33)24-23(14-9-17-5-3-2-4-6-17)35-26(32-20-12-13-21(29)22(30)15-20)25(24)31-16-18-7-10-19(28)11-8-18/h2-8,10-15,31H,9,16H2,1H3/b23-14-,32-26?