N-[(E)-1-(4-bromophenyl)-3-(3-chloranyl-4-methyl-phenyl)imino-prop-1-enyl]-3-chloranyl-4-methyl-aniline

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-(3-chloranyl-4-methyl-phenyl)imino-prop-1-enyl]-3-chloranyl-4-methyl-aniline Openeye Name: N-[(E)-1-(4-bromophenyl)-3-(3-chloro-4-methyl-phenyl)imino-prop-1-enyl]-3-chloro-4-methyl-aniline CAS Name: N-[(E)-1-(4-bromophenyl)-3-(3-chloro-4-methylphenyl)iminoprop-1-enyl]-3-chloro-4-methylaniline IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-(3-chloro-4-methylphenyl)iminoprop-1-enyl]-3-chloro-4-methylaniline Traditional Name: [(E)-1-(4-bromophenyl)-3-(3-chloro-4-methyl-phenyl)imino-prop-1-enyl]-(3-chloro-4-methyl-phenyl)amine Formula: C23H19BrCl2N2 MolecularWeight: 474.22036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=CC=NC2=CC(=C(C=C2)C)Cl)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/C(=C/C=NC2=CC(=C(C=C2)C)Cl)/C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C23H19BrCl2N2/c1-15-3-9-19(13-21(15)25)27-12-11-23(17-5-7-18(24)8-6-17)28-20-10-4-16(2)22(26)14-20/h3-14,28H,1-2H3/b23-11+,27-12?