2-azanyl-N-[2-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[2-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-(2-benzoyl-4-nitro-anilino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-(2-benzoyl-4-nitroanilino)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2-(2-benzoyl-4-nitroanilino)-2-oxoethyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-(2-benzoyl-4-nitro-anilino)-2-keto-ethyl]-3-phenyl-propionamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C24H22N4O5/c25-20(13-16-7-3-1-4-8-16)24(31)26-15-22(29)27-21-12-11-18(28(32)33)14-19(21)23(30)17-9-5-2-6-10-17/h1-12,14,20H,13,15,25H2,(H,26,31)(H,27,29)