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

Systemtic Name: 2-[N-(2-azanylethyl)-C-phenyl-carbonimidoyl]-4-chloranyl-aniline Openeye Name: 2-[N-(2-aminoethyl)-C-phenyl-carbonimidoyl]-4-chloro-aniline CAS Name: 2-[2-aminoethylimino(phenyl)methyl]-4-chloroaniline IUPAC Name: 2-[N-(2-aminoethyl)-C-phenylcarbonimidoyl]-4-chloroaniline Traditional Name: 2-[[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]ethylamine Formula: C15H16ClN3 MolecularWeight: 273.76064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3/c16-12-6-7-14(18)13(10-12)15(19-9-8-17)11-4-2-1-3-5-11/h1-7,10H,8-9,17-18H2