3-chloranyl-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]aniline CAS Name: 3-chloro-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]amine Formula: C14H11Cl3N2 MolecularWeight: 313.60954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl3N2/c1-9(10-5-6-13(16)14(17)7-10)18-19-12-4-2-3-11(15)8-12/h2-8,19H,1H3/b18-9-