4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(2-chloro-5-nitrophenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(2-chloro-5-nitrophenyl)methyl]-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(2-chloro-5-nitro-benzyl)-N-methyl-benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5/c1-20(9-12-8-13(21(24)25)4-7-15(12)18)17(23)11-2-5-14(6-3-11)26-10-16(19)22/h2-8H,9-10H2,1H3,(H2,19,22)