4-(3-azanylpropanoylamino)-2-chloranyl-benzamide

Systemtic Name: 4-(3-azanylpropanoylamino)-2-chloranyl-benzamide Openeye Name: 4-(3-aminopropanoylamino)-2-chloro-benzamide CAS Name: 4-[(3-amino-1-oxopropyl)amino]-2-chlorobenzamide IUPAC Name: 4-(3-aminopropanoylamino)-2-chlorobenzamide Traditional Name: 4-(3-aminopropanoylamino)-2-chloro-benzamide Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCN)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCN)Cl)C(=O)N

InChI

InChI=1S/C10H12ClN3O2/c11-8-5-6(14-9(15)3-4-12)1-2-7(8)10(13)16/h1-2,5H,3-4,12H2,(H2,13,16)(H,14,15)