3,4-bis(chloranyl)-N-[(E)-4-phenylbut-3-en-2-ylideneamino]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-4-phenylbut-3-en-2-ylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(E)-(1-methyl-3-phenyl-prop-2-enylidene)amino]aniline CAS Name: 3,4-dichloro-N-[(E)-4-phenylbut-3-en-2-ylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(E)-4-phenylbut-3-en-2-ylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(E)-(1-methyl-3-phenyl-prop-2-enylidene)amino]amine Formula: C16H14Cl2N2 MolecularWeight: 305.20176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=C(C=C1)Cl)Cl)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC1=CC(=C(C=C1)Cl)Cl)/C=CC2=CC=CC=C2

InChI

InChI=1S/C16H14Cl2N2/c1-12(7-8-13-5-3-2-4-6-13)19-20-14-9-10-15(17)16(18)11-14/h2-11,20H,1H3/b8-7?,19-12+