N3-[2-azanyl-1-(3-azanyl-5-chloranyl-phenyl)prop-2-enyl]benzene-1,3-diamine

Systemtic Name: N3-[2-azanyl-1-(3-azanyl-5-chloranyl-phenyl)prop-2-enyl]benzene-1,3-diamine Openeye Name: N3-[2-amino-1-(3-amino-5-chloro-phenyl)allyl]benzene-1,3-diamine CAS Name: N3-[2-amino-1-(3-amino-5-chlorophenyl)prop-2-enyl]benzene-1,3-diamine IUPAC Name: 3-N-[2-amino-1-(3-amino-5-chlorophenyl)prop-2-enyl]benzene-1,3-diamine Traditional Name: [2-amino-1-(3-amino-5-chloro-phenyl)allyl]-(3-aminophenyl)amine Formula: C15H17ClN4 MolecularWeight: 288.77528

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC(=CC(=C1)Cl)N)NC2=CC=CC(=C2)N)N

Isomeric SMILES

C=C(C(C1=CC(=CC(=C1)Cl)N)NC2=CC=CC(=C2)N)N

InChI

InChI=1S/C15H17ClN4/c1-9(17)15(10-5-11(16)7-13(19)6-10)20-14-4-2-3-12(18)8-14/h2-8,15,20H,1,17-19H2