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

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-chloranyl-4-methyl-aniline Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-chloro-4-methyl-aniline CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-chloro-4-methylaniline IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-chloro-4-methylaniline Traditional Name: [(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-(3-chloro-4-methyl-phenyl)amine Formula: C16H14BrClN2 MolecularWeight: 349.65276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC(=CC2=CC=CC=C2)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2/c1-12-7-8-15(10-16(12)18)20-19-11-14(17)9-13-5-3-2-4-6-13/h2-11,20H,1H3/b14-9-,19-11+