N-[3-(cyclopropylcarbamoyl)phenyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[3-(cyclopropylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[3-(cyclopropylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[3-(cyclopropylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4/c28-22(25-18-10-11-18)15-5-4-8-19(13-15)26-23(29)16-9-12-20(21(14-16)27(30)31)24-17-6-2-1-3-7-17/h1-9,12-14,18,24H,10-11H2,(H,25,28)(H,26,29)