3-[(3-azanyl-2-chloranyl-phenyl)methyl]-2-chloranyl-aniline; ethene

Systemtic Name: 3-[(3-azanyl-2-chloranyl-phenyl)methyl]-2-chloranyl-aniline; ethene Openeye Name: 3-[(3-amino-2-chloro-phenyl)methyl]-2-chloro-aniline; ethylene CAS Name: 3-[(3-amino-2-chlorophenyl)methyl]-2-chloroaniline; ethene IUPAC Name: 3-[(3-amino-2-chlorophenyl)methyl]-2-chloroaniline; ethene Traditional Name: [3-(3-amino-2-chloro-benzyl)-2-chloro-phenyl]amine; ethylene Formula: C15H16Cl2N2 MolecularWeight: 295.20694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2N2.C2H4/c14-12-8(3-1-5-10(12)16)7-9-4-2-6-11(17)13(9)15;1-2/h1-6H,7,16-17H2;1-2H2