N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-N-(furan-2-ylmethyl)-3-nitro-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-N-(furan-2-ylmethyl)-3-nitro-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-chloro-N-(2-furylmethyl)-3-nitro-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-chloro-N-(2-furanylmethyl)-3-nitrobenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-chloro-N-(furan-2-ylmethyl)-3-nitrobenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-chloro-N-(2-furfuryl)-3-nitro-benzamide Formula: C20H15BrClN3O5 MolecularWeight: 492.7072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN(CC2=CC=CO2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN(CC2=CC=CO2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C20H15BrClN3O5/c21-15-5-1-2-6-17(15)23-19(26)12-24(11-14-4-3-9-30-14)20(27)13-7-8-16(22)18(10-13)25(28)29/h1-10H,11-12H2,(H,23,26)