ethyl 3-[[2-methyl-5-(phenylcarbamoylamino)phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[2-methyl-5-(phenylcarbamoylamino)phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[2-methyl-5-(phenylcarbamoylamino)phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[5-[[anilino(oxo)methyl]amino]-2-methylanilino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-methyl-5-(phenylcarbamoylamino)phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[2-methyl-5-(phenylcarbamoylamino)phenyl]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O6/c1-3-34-23(30)17-11-16(12-20(13-17)28(32)33)22(29)27-21-14-19(10-9-15(21)2)26-24(31)25-18-7-5-4-6-8-18/h4-14H,3H2,1-2H3,(H,27,29)(H2,25,26,31)