4-bromanyl-N-[(E)-3-(4-bromophenyl)imino-1-(3,4-dichlorophenyl)prop-1-enyl]aniline

Systemtic Name: 4-bromanyl-N-[(E)-3-(4-bromophenyl)imino-1-(3,4-dichlorophenyl)prop-1-enyl]aniline Openeye Name: 4-bromo-N-[(E)-3-(4-bromophenyl)imino-1-(3,4-dichlorophenyl)prop-1-enyl]aniline CAS Name: 4-bromo-N-[(E)-3-(4-bromophenyl)imino-1-(3,4-dichlorophenyl)prop-1-enyl]aniline IUPAC Name: 4-bromo-N-[(E)-3-(4-bromophenyl)imino-1-(3,4-dichlorophenyl)prop-1-enyl]aniline Traditional Name: (4-bromophenyl)-[(E)-3-(4-bromophenyl)imino-1-(3,4-dichlorophenyl)prop-1-enyl]amine Formula: C21H14Br2Cl2N2 MolecularWeight: 525.06326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1N/C(=C/C=NC2=CC=C(C=C2)Br)/C3=CC(=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C21H14Br2Cl2N2/c22-15-2-6-17(7-3-15)26-12-11-21(14-1-10-19(24)20(25)13-14)27-18-8-4-16(23)5-9-18/h1-13,27H/b21-11+,26-12?