N-[5-[[4-azanyl-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-3-nitro-benzamide

Systemtic Name: N-[5-[[4-azanyl-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-3-nitro-benzamide Openeye Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-3-nitro-benzamide CAS Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)-1-oxobutyl]amino]-1H-indazol-3-yl]-3-nitrobenzamide IUPAC Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-3-nitrobenzamide Traditional Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-3-nitro-benzamide Formula: C24H20Cl2N6O4 MolecularWeight: 527.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H20Cl2N6O4/c25-19-6-4-13(11-20(19)26)17(8-9-27)24(34)28-15-5-7-21-18(12-15)22(31-30-21)29-23(33)14-2-1-3-16(10-14)32(35)36/h1-7,10-12,17H,8-9,27H2,(H,28,34)(H2,29,30,31,33)