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

Systemtic Name: N-[5-[[4-azanyl-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-4-phenoxy-benzamide Openeye Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-4-phenoxy-benzamide CAS Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)-1-oxobutyl]amino]-1H-indazol-3-yl]-4-phenoxybenzamide IUPAC Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-4-phenoxybenzamide Traditional Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-4-phenoxy-benzamide Formula: C30H25Cl2N5O3 MolecularWeight: 574.4572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NNC4=C3C=C(C=C4)NC(=O)C(CCN)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NNC4=C3C=C(C=C4)NC(=O)C(CCN)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H25Cl2N5O3/c31-25-12-8-19(16-26(25)32)23(14-15-33)30(39)34-20-9-13-27-24(17-20)28(37-36-27)35-29(38)18-6-10-22(11-7-18)40-21-4-2-1-3-5-21/h1-13,16-17,23H,14-15,33H2,(H,34,39)(H2,35,36,37,38)