N-aminocarbonyl-3-(2-chloranylpropanoylamino)-4-methoxy-benzamide

Systemtic Name: N-aminocarbonyl-3-(2-chloranylpropanoylamino)-4-methoxy-benzamide Openeye Name: N-carbamoyl-3-(2-chloropropanoylamino)-4-methoxy-benzamide CAS Name: N-carbamoyl-3-[(2-chloro-1-oxopropyl)amino]-4-methoxybenzamide IUPAC Name: N-carbamoyl-3-(2-chloropropanoylamino)-4-methoxybenzamide Traditional Name: N-carbamoyl-3-(2-chloropropanoylamino)-4-methoxy-benzamide Formula: C12H14ClN3O4 MolecularWeight: 299.71026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(=O)NC(=O)N)OC)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(=O)NC(=O)N)OC)Cl

InChI

InChI=1S/C12H14ClN3O4/c1-6(13)10(17)15-8-5-7(3-4-9(8)20-2)11(18)16-12(14)19/h3-6H,1-2H3,(H,15,17)(H3,14,16,18,19)