(2-azanyl-3-methyl-pentanoyl)chloranuidylmethanal

Systemtic Name: (2-azanyl-3-methyl-pentanoyl)chloranuidylmethanal Openeye Name: (2-amino-3-methyl-pentanoyl)chloranuidylformaldehyde CAS Name: (2-amino-3-methyl-1-oxopentyl)chloranuidylformaldehyde IUPAC Name: (2-amino-3-methylpentanoyl)chloranuidylformaldehyde Traditional Name: (2-amino-3-methyl-pentanoyl)chloranuidylformaldehyde Formula: C7H13ClNO2- MolecularWeight: 178.63662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[Cl-]C=O)N

Isomeric SMILES

CCC(C)C(C(=O)[Cl-]C=O)N

InChI

InChI=1S/C7H13ClNO2/c1-3-5(2)6(9)7(11)8-4-10/h4-6H,3,9H2,1-2H3/q-1