2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-(phenylcarbamoyl)acetamide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN4O4/c1-21(10-12-9-14(22(25)26)7-8-15(12)18)11-16(23)20-17(24)19-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H2,19,20,23,24)