4-chloranyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-3-nitro-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c1-18-15(21)8-10-2-5-12(6-3-10)19-16(22)11-4-7-13(17)14(9-11)20(23)24/h2-7,9H,8H2,1H3,(H,18,21)(H,19,22)