4-(4-chloranyl-2-nitro-phenoxy)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4-(4-chloro-2-nitro-phenoxy)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4-(4-chloro-2-nitrophenoxy)benzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4-(4-chloro-2-nitro-phenoxy)benzamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O5/c23-17-8-11-20(19(12-17)26(29)30)31-18-9-6-16(7-10-18)22(28)25-14-21(27)24-13-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,24,27)(H,25,28)