ethyl 3-nitro-5-[[3-(phenylcarbamoyl)phenyl]methylcarbamoyl]benzoate

Systemtic Name: ethyl 3-nitro-5-[[3-(phenylcarbamoyl)phenyl]methylcarbamoyl]benzoate Openeye Name: ethyl 3-nitro-5-[[3-(phenylcarbamoyl)phenyl]methylcarbamoyl]benzoate CAS Name: 3-[[[3-[anilino(oxo)methyl]phenyl]methylamino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-nitro-5-[[3-(phenylcarbamoyl)phenyl]methylcarbamoyl]benzoate Traditional Name: 3-nitro-5-[[3-(phenylcarbamoyl)benzyl]carbamoyl]benzoic acid ethyl ester Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O6/c1-2-33-24(30)19-12-18(13-21(14-19)27(31)32)22(28)25-15-16-7-6-8-17(11-16)23(29)26-20-9-4-3-5-10-20/h3-14H,2,15H2,1H3,(H,25,28)(H,26,29)