N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-chloro-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-chlorophenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-chlorophenyl]cyclopropanecarboxamide Traditional Name: N-[4-chloro-3-(glycylamino)phenyl]cyclopropanecarboxamide Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CN

Isomeric SMILES

C1CC1C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CN

InChI

InChI=1S/C12H14ClN3O2/c13-9-4-3-8(15-12(18)7-1-2-7)5-10(9)16-11(17)6-14/h3-5,7H,1-2,6,14H2,(H,15,18)(H,16,17)