N-[(Z)-1-(4-bromophenyl)-3-(4-chlorophenyl)imino-prop-1-enyl]-4-chloranyl-aniline

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-(4-chlorophenyl)imino-prop-1-enyl]-4-chloranyl-aniline Openeye Name: N-[(Z)-1-(4-bromophenyl)-3-(4-chlorophenyl)imino-prop-1-enyl]-4-chloro-aniline CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(4-chlorophenyl)iminoprop-1-enyl]-4-chloroaniline IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(4-chlorophenyl)iminoprop-1-enyl]-4-chloroaniline Traditional Name: [(Z)-1-(4-bromophenyl)-3-(4-chlorophenyl)imino-prop-1-enyl]-(4-chlorophenyl)amine Formula: C21H15BrCl2N2 MolecularWeight: 446.1672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrCl2N2/c22-16-3-1-15(2-4-16)21(26-20-11-7-18(24)8-12-20)13-14-25-19-9-5-17(23)6-10-19/h1-14,26H/b21-13-,25-14?