3,4-bis(chloranyl)-N-[(Z)-1-phenylbutylideneamino]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-1-phenylbutylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(Z)-1-phenylbutylideneamino]aniline CAS Name: 3,4-dichloro-N-[(Z)-1-phenylbutylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(Z)-1-phenylbutylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(Z)-1-phenylbutylideneamino]amine Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N/NC1=CC(=C(C=C1)Cl)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C16H16Cl2N2/c1-2-6-16(12-7-4-3-5-8-12)20-19-13-9-10-14(17)15(18)11-13/h3-5,7-11,19H,2,6H2,1H3/b20-16-