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

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]aniline CAS Name: 3-chloro-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-1-(4-chlorophenyl)ethylideneamino]amine Formula: C14H12Cl2N2 MolecularWeight: 279.16448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2/c1-10(11-5-7-12(15)8-6-11)17-18-14-4-2-3-13(16)9-14/h2-9,18H,1H3/b17-10-