[3-(4-bromophenyl)-3-[(3-chloranyl-4-methyl-phenyl)amino]prop-2-enylidene]-(3-chloranyl-4-methyl-phenyl)azanium

Systemtic Name: [3-(4-bromophenyl)-3-[(3-chloranyl-4-methyl-phenyl)amino]prop-2-enylidene]-(3-chloranyl-4-methyl-phenyl)azanium Openeye Name: [3-(4-bromophenyl)-3-(3-chloro-4-methyl-anilino)prop-2-enylidene]-(3-chloro-4-methyl-phenyl)ammonium CAS Name: [3-(4-bromophenyl)-3-(3-chloro-4-methylanilino)prop-2-enylidene]-(3-chloro-4-methylphenyl)ammonium IUPAC Name: [3-(4-bromophenyl)-3-(3-chloro-4-methylanilino)prop-2-enylidene]-(3-chloro-4-methylphenyl)azanium Traditional Name: [3-(4-bromophenyl)-3-(3-chloro-4-methyl-anilino)prop-2-enylidene]-(3-chloro-4-methyl-phenyl)ammonium Formula: C23H20BrCl2N2+ MolecularWeight: 475.2283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=CC=[NH+]C2=CC(=C(C=C2)C)Cl)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=CC=[NH+]C2=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/p+1