4-(2-azanylethanoylamino)-2-chloranyl-benzamide

Systemtic Name: 4-(2-azanylethanoylamino)-2-chloranyl-benzamide Openeye Name: 4-[(2-aminoacetyl)amino]-2-chloro-benzamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-2-chlorobenzamide IUPAC Name: 4-[(2-aminoacetyl)amino]-2-chlorobenzamide Traditional Name: 2-chloro-4-(glycylamino)benzamide Formula: C9H10ClN3O2 MolecularWeight: 227.6476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3O2/c10-7-3-5(13-8(14)4-11)1-2-6(7)9(12)15/h1-3H,4,11H2,(H2,12,15)(H,13,14)