N-(4-bromophenyl)-2-[(4-bromophenyl)amino]-4-(4-bromophenyl)imino-3-chloranyl-but-2-enamide

Systemtic Name: N-(4-bromophenyl)-2-[(4-bromophenyl)amino]-4-(4-bromophenyl)imino-3-chloranyl-but-2-enamide Openeye Name: 2-(4-bromoanilino)-N-(4-bromophenyl)-4-(4-bromophenyl)imino-3-chloro-but-2-enamide CAS Name: 2-(4-bromoanilino)-N-(4-bromophenyl)-4-(4-bromophenyl)imino-3-chloro-2-butenamide IUPAC Name: 2-(4-bromoanilino)-N-(4-bromophenyl)-4-(4-bromophenyl)imino-3-chlorobut-2-enamide Traditional Name: 2-(4-bromoanilino)-N-(4-bromophenyl)-4-(4-bromophenyl)imino-3-chloro-but-2-enamide Formula: C22H15Br3ClN3O MolecularWeight: 612.539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=C(C=NC2=CC=C(C=C2)Br)Cl)C(=O)NC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=C(C=NC2=CC=C(C=C2)Br)Cl)C(=O)NC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C22H15Br3ClN3O/c23-14-1-7-17(8-2-14)27-13-20(26)21(28-18-9-3-15(24)4-10-18)22(30)29-19-11-5-16(25)6-12-19/h1-13,28H,(H,29,30)