N-[2-[(3,4-dichlorophenyl)carbonylamino]ethyl]-1H-indazole-7-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)carbonylamino]ethyl]-1H-indazole-7-carboxamide Openeye Name: N-[2-[(3,4-dichlorobenzoyl)amino]ethyl]-1H-indazole-7-carboxamide CAS Name: N-[2-[[(3,4-dichlorophenyl)-oxomethyl]amino]ethyl]-1H-indazole-7-carboxamide IUPAC Name: N-[2-[(3,4-dichlorobenzoyl)amino]ethyl]-1H-indazole-7-carboxamide Traditional Name: N-[2-[(3,4-dichlorobenzoyl)amino]ethyl]-1H-indazole-7-carboxamide Formula: C17H14Cl2N4O2 MolecularWeight: 377.22466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NCCNC(=O)C3=CC(=C(C=C3)Cl)Cl)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NCCNC(=O)C3=CC(=C(C=C3)Cl)Cl)NN=C2

InChI

InChI=1S/C17H14Cl2N4O2/c18-13-5-4-10(8-14(13)19)16(24)20-6-7-21-17(25)12-3-1-2-11-9-22-23-15(11)12/h1-5,8-9H,6-7H2,(H,20,24)(H,21,25)(H,22,23)