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

Systemtic Name: 4-bromanyl-N-[(E)-3-(4-bromophenyl)imino-1-(4-chlorophenyl)prop-1-enyl]aniline Openeye Name: 4-bromo-N-[(E)-3-(4-bromophenyl)imino-1-(4-chlorophenyl)prop-1-enyl]aniline CAS Name: 4-bromo-N-[(E)-3-(4-bromophenyl)imino-1-(4-chlorophenyl)prop-1-enyl]aniline IUPAC Name: 4-bromo-N-[(E)-3-(4-bromophenyl)imino-1-(4-chlorophenyl)prop-1-enyl]aniline Traditional Name: (4-bromophenyl)-[(E)-3-(4-bromophenyl)imino-1-(4-chlorophenyl)prop-1-enyl]amine Formula: C21H15Br2ClN2 MolecularWeight: 490.6182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC=NC2=CC=C(C=C2)Br)NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C\C=NC2=CC=C(C=C2)Br)/NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C21H15Br2ClN2/c22-16-3-9-19(10-4-16)25-14-13-21(15-1-7-18(24)8-2-15)26-20-11-5-17(23)6-12-20/h1-14,26H/b21-13+,25-14?