2-[N-(3-azanylpropyl)-C-phenyl-carbonimidoyl]-4-chloranyl-aniline

Systemtic Name: 2-[N-(3-azanylpropyl)-C-phenyl-carbonimidoyl]-4-chloranyl-aniline Openeye Name: 2-[N-(3-aminopropyl)-C-phenyl-carbonimidoyl]-4-chloro-aniline CAS Name: 2-[3-aminopropylimino(phenyl)methyl]-4-chloroaniline IUPAC Name: 2-[N-(3-aminopropyl)-C-phenylcarbonimidoyl]-4-chloroaniline Traditional Name: 3-[[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]propylamine Formula: C16H18ClN3 MolecularWeight: 287.78722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3/c17-13-7-8-15(19)14(11-13)16(20-10-4-9-18)12-5-2-1-3-6-12/h1-3,5-8,11H,4,9-10,18-19H2