4-[(E)-2-(4-azanyl-2-chloranyl-phenyl)ethenyl]-3-chloranyl-aniline

Systemtic Name: 4-[(E)-2-(4-azanyl-2-chloranyl-phenyl)ethenyl]-3-chloranyl-aniline Openeye Name: 4-[(E)-2-(4-amino-2-chloro-phenyl)vinyl]-3-chloro-aniline CAS Name: 4-[(E)-2-(4-amino-2-chlorophenyl)ethenyl]-3-chloroaniline IUPAC Name: 4-[(E)-2-(4-amino-2-chlorophenyl)ethenyl]-3-chloroaniline Traditional Name: [4-[(E)-2-(4-amino-2-chloro-phenyl)vinyl]-3-chloro-phenyl]amine Formula: C14H12Cl2N2 MolecularWeight: 279.16448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)C=CC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)/C=C/C2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C14H12Cl2N2/c15-13-7-11(17)5-3-9(13)1-2-10-4-6-12(18)8-14(10)16/h1-8H,17-18H2/b2-1+