2-chloranyl-N-[2-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)carbamoyl]phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[2-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)carbamoyl]phenyl]-4-nitro-benzamide Openeye Name: N-[2-[(2-anilino-2-oxo-ethyl)-methyl-carbamoyl]phenyl]-2-chloro-4-nitro-benzamide CAS Name: N-[2-[[(2-anilino-2-oxoethyl)-methylamino]-oxomethyl]phenyl]-2-chloro-4-nitrobenzamide IUPAC Name: N-[2-[(2-anilino-2-oxoethyl)-methylcarbamoyl]phenyl]-2-chloro-4-nitrobenzamide Traditional Name: N-[2-[(2-anilino-2-keto-ethyl)-methyl-carbamoyl]phenyl]-2-chloro-4-nitro-benzamide Formula: C23H19ClN4O5 MolecularWeight: 466.87376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H19ClN4O5/c1-27(14-21(29)25-15-7-3-2-4-8-15)23(31)18-9-5-6-10-20(18)26-22(30)17-12-11-16(28(32)33)13-19(17)24/h2-13H,14H2,1H3,(H,25,29)(H,26,30)