N-[3-[(4-chlorophenyl)amino]propyl]methanamide

Systemtic Name: N-[3-[(4-chlorophenyl)amino]propyl]methanamide Openeye Name: N-[3-(4-chloroanilino)propyl]formamide CAS Name: N-[3-(4-chloroanilino)propyl]formamide IUPAC Name: N-[3-(4-chloroanilino)propyl]formamide Traditional Name: N-[3-(4-chloroanilino)propyl]formamide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCCNC=O)Cl

Isomeric SMILES

C1=CC(=CC=C1NCCCNC=O)Cl

InChI

InChI=1S/C10H13ClN2O/c11-9-2-4-10(5-3-9)13-7-1-6-12-8-14/h2-5,8,13H,1,6-7H2,(H,12,14)