4-chloranyl-N-[(E)-3-[2-(4-chlorophenyl)hydrazinyl]but-3-en-2-ylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(E)-3-[2-(4-chlorophenyl)hydrazinyl]but-3-en-2-ylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-[2-[2-(4-chlorophenyl)hydrazino]-1-methyl-prop-2-enylidene]amino]aniline CAS Name: 4-chloro-N-[(E)-3-[(4-chlorophenyl)hydrazo]but-3-en-2-ylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-3-[2-(4-chlorophenyl)hydrazinyl]but-3-en-2-ylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-[2-[N'-(4-chlorophenyl)hydrazino]-1-methyl-prop-2-enylidene]amino]amine Formula: C16H16Cl2N4 MolecularWeight: 335.23104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Cl)C(=C)NNC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)Cl)/C(=C)NNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16Cl2N4/c1-11(19-21-15-7-3-13(17)4-8-15)12(2)20-22-16-9-5-14(18)6-10-16/h3-10,19,21-22H,1H2,2H3/b20-12+