N-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-3-chloranyl-propanamide

Systemtic Name: N-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-3-chloranyl-propanamide Openeye Name: N-[(2-amino-2-oxo-ethyl)carbamoyl]-3-chloro-propanamide CAS Name: N-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-3-chloropropanamide IUPAC Name: N-[(2-amino-2-oxoethyl)carbamoyl]-3-chloropropanamide Traditional Name: N-[(2-amino-2-keto-ethyl)carbamoyl]-3-chloro-propionamide Formula: C6H10ClN3O3 MolecularWeight: 207.6149

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Descriptors Computed from Structure

Canonical SMILES:

C(CCl)C(=O)NC(=O)NCC(=O)N

Isomeric SMILES

C(CCl)C(=O)NC(=O)NCC(=O)N

InChI

InChI=1S/C6H10ClN3O3/c7-2-1-5(12)10-6(13)9-3-4(8)11/h1-3H2,(H2,8,11)(H2,9,10,12,13)