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

Systemtic Name: 2-[(E)-3-[(4-azanyl-2-chloranyl-phenyl)amino]prop-1-enyl]benzene-1,4-diamine Openeye Name: 2-[(E)-3-(4-amino-2-chloro-anilino)prop-1-enyl]benzene-1,4-diamine CAS Name: 2-[(E)-3-(4-amino-2-chloroanilino)prop-1-enyl]benzene-1,4-diamine IUPAC Name: 2-[(E)-3-(4-amino-2-chloroanilino)prop-1-enyl]benzene-1,4-diamine Traditional Name: (4-amino-2-chloro-phenyl)-[(E)-3-(2,5-diaminophenyl)allyl]amine Formula: C15H17ClN4 MolecularWeight: 288.77528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C=CCNC2=C(C=C(C=C2)N)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1N)/C=C/CNC2=C(C=C(C=C2)N)Cl)N

InChI

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