3-chloranyl-N-[(2-chlorophenyl)methylcarbamoyl]propanamide

Systemtic Name: 3-chloranyl-N-[(2-chlorophenyl)methylcarbamoyl]propanamide Openeye Name: 3-chloro-N-[(2-chlorophenyl)methylcarbamoyl]propanamide CAS Name: 3-chloro-N-[[(2-chlorophenyl)methylamino]-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[(2-chlorophenyl)methylcarbamoyl]propanamide Traditional Name: 3-chloro-N-[(2-chlorobenzyl)carbamoyl]propionamide Formula: C11H12Cl2N2O2 MolecularWeight: 275.13118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)NC(=O)CCCl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)NC(=O)CCCl)Cl

InChI

InChI=1S/C11H12Cl2N2O2/c12-6-5-10(16)15-11(17)14-7-8-3-1-2-4-9(8)13/h1-4H,5-7H2,(H2,14,15,16,17)