N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-3-nitro-benzamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4/c16-12-6-1-2-7-13(12)18-14(20)9-17-15(21)10-4-3-5-11(8-10)19(22)23/h1-8H,9H2,(H,17,21)(H,18,20)