2-[(E)-3-[(4-aminophenyl)amino]prop-1-enyl]-6-chloranyl-benzene-1,4-diamine

Systemtic Name: 2-[(E)-3-[(4-aminophenyl)amino]prop-1-enyl]-6-chloranyl-benzene-1,4-diamine Openeye Name: 2-[(E)-3-(4-aminoanilino)prop-1-enyl]-6-chloro-benzene-1,4-diamine CAS Name: 2-[(E)-3-(4-aminoanilino)prop-1-enyl]-6-chlorobenzene-1,4-diamine IUPAC Name: 2-[(E)-3-(4-aminoanilino)prop-1-enyl]-6-chlorobenzene-1,4-diamine Traditional Name: (4-aminophenyl)-[(E)-3-(2,5-diamino-3-chloro-phenyl)allyl]amine Formula: C15H17ClN4 MolecularWeight: 288.77528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NCC=CC2=CC(=CC(=C2N)Cl)N

Isomeric SMILES

C1=CC(=CC=C1N)NC/C=C/C2=CC(=CC(=C2N)Cl)N

InChI

InChI=1S/C15H17ClN4/c16-14-9-12(18)8-10(15(14)19)2-1-7-20-13-5-3-11(17)4-6-13/h1-6,8-9,20H,7,17-19H2/b2-1+