4-(4-bromophenyl)-2-(4-chlorophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(4-bromophenyl)-2-(4-chlorophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(4-bromophenyl)-2-(4-chlorophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(4-bromophenyl)-2-(4-chlorophenyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(4-bromophenyl)-2-(4-chlorophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(4-bromophenyl)-2-(4-chlorophenyl)imino-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C20H14BrClN4S MolecularWeight: 457.77396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNN2C(=CSC2=NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br)N=C1

Isomeric SMILES

C1=C/C(=C/NN2C(=CSC2=NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br)/N=C1

InChI

InChI=1S/C20H14BrClN4S/c21-15-5-3-14(4-6-15)19-13-27-20(25-17-9-7-16(22)8-10-17)26(19)24-12-18-2-1-11-23-18/h1-13,24H/b18-12-,25-20?