N-[4,4-bis(chloranyl)but-3-en-2-yl]-1-(phenylmethyl)indazole-3-carboxamide

Systemtic Name: N-[4,4-bis(chloranyl)but-3-en-2-yl]-1-(phenylmethyl)indazole-3-carboxamide Openeye Name: 1-benzyl-N-(3,3-dichloro-1-methyl-allyl)indazole-3-carboxamide CAS Name: N-(4,4-dichlorobut-3-en-2-yl)-1-(phenylmethyl)-3-indazolecarboxamide IUPAC Name: 1-benzyl-N-(4,4-dichlorobut-3-en-2-yl)indazole-3-carboxamide Traditional Name: 1-benzyl-N-(3,3-dichloro-1-methyl-allyl)indazole-3-carboxamide Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(Cl)Cl)NC(=O)C1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(C=C(Cl)Cl)NC(=O)C1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C19H17Cl2N3O/c1-13(11-17(20)21)22-19(25)18-15-9-5-6-10-16(15)24(23-18)12-14-7-3-2-4-8-14/h2-11,13H,12H2,1H3,(H,22,25)