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

Systemtic Name: N-[5-[[4-azanyl-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-3-ethenyl-benzamide Openeye Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-3-vinyl-benzamide CAS Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)-1-oxobutyl]amino]-1H-indazol-3-yl]-3-ethenylbenzamide IUPAC Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-3-ethenylbenzamide Traditional Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-3-vinyl-benzamide Formula: C26H23Cl2N5O2 MolecularWeight: 508.39912

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=CC=C1)C(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C=CC1=CC(=CC=C1)C(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H23Cl2N5O2/c1-2-15-4-3-5-17(12-15)25(34)31-24-20-14-18(7-9-23(20)32-33-24)30-26(35)19(10-11-29)16-6-8-21(27)22(28)13-16/h2-9,12-14,19H,1,10-11,29H2,(H,30,35)(H2,31,32,33,34)