N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-chloranyl-aniline hydrochloride

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-chloranyl-aniline hydrochloride Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-chloro-aniline hydrochloride CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-chloroaniline hydrochloride IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-chloroaniline hydrochloride Traditional Name: [(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-(4-chlorophenyl)amine hydrochloride Formula: C15H13BrCl2N2 MolecularWeight: 372.08712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC2=CC=C(C=C2)Cl)Br.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC2=CC=C(C=C2)Cl)\Br.Cl

InChI

InChI=1S/C15H12BrClN2.ClH/c16-13(10-12-4-2-1-3-5-12)11-18-19-15-8-6-14(17)7-9-15;/h1-11,19H;1H/b13-10-,18-11+;