4-chloranyl-N-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-3-nitro-benzamide Formula: C19H17ClN4O5 MolecularWeight: 416.81508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O5/c20-15-7-4-12(9-16(15)24(28)29)18(26)21-10-17(25)22-14-3-1-2-11(8-14)19(27)23-13-5-6-13/h1-4,7-9,13H,5-6,10H2,(H,21,26)(H,22,25)(H,23,27)