N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2,4-bis(chloranyl)aniline

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2,4-bis(chloranyl)aniline Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2,4-dichloro-aniline CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2,4-dichloroaniline IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2,4-dichloroaniline Traditional Name: [(Z)-1-(4-aminophenyl)ethylideneamino]-(2,4-dichlorophenyl)amine Formula: C14H13Cl2N3 MolecularWeight: 294.17912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3/c1-9(10-2-5-12(17)6-3-10)18-19-14-7-4-11(15)8-13(14)16/h2-8,19H,17H2,1H3/b18-9-