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

Systemtic Name: 4-chloranyl-N-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[2-(4-methylphenoxy)anilino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-keto-2-[2-(4-methylphenoxy)anilino]ethyl]-3-nitro-benzamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O5/c1-14-6-9-16(10-7-14)31-20-5-3-2-4-18(20)25-21(27)13-24-22(28)15-8-11-17(23)19(12-15)26(29)30/h2-12H,13H2,1H3,(H,24,28)(H,25,27)