4-methoxy-3-nitro-N-[2-oxidanylidene-2-[[3-(phenylcarbamoyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-oxidanylidene-2-[[3-(phenylcarbamoyl)phenyl]methylamino]ethyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-oxo-2-[[3-(phenylcarbamoyl)phenyl]methylamino]ethyl]benzamide CAS Name: N-[2-[[3-[anilino(oxo)methyl]phenyl]methylamino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-oxo-2-[[3-(phenylcarbamoyl)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[3-(phenylcarbamoyl)benzyl]amino]ethyl]-4-methoxy-3-nitro-benzamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O6/c1-34-21-11-10-18(13-20(21)28(32)33)23(30)26-15-22(29)25-14-16-6-5-7-17(12-16)24(31)27-19-8-3-2-4-9-19/h2-13H,14-15H2,1H3,(H,25,29)(H,26,30)(H,27,31)