N-[3-(1-azanylethyl)phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-(1-azanylethyl)phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-(1-aminoethyl)phenyl]-2-chloro-benzamide CAS Name: N-[3-(1-aminoethyl)phenyl]-2-chlorobenzamide IUPAC Name: N-[3-(1-aminoethyl)phenyl]-2-chlorobenzamide Traditional Name: N-[3-(1-aminoethyl)phenyl]-2-chloro-benzamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2Cl)N

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2Cl)N

InChI

InChI=1S/C15H15ClN2O/c1-10(17)11-5-4-6-12(9-11)18-15(19)13-7-2-3-8-14(13)16/h2-10H,17H2,1H3,(H,18,19)