N-(3,4-dichlorophenyl)-3-[(3,4-dichlorophenyl)carbamoylamino]indazole-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-[(3,4-dichlorophenyl)carbamoylamino]indazole-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-3-[(3,4-dichlorophenyl)carbamoylamino]indazole-1-carboxamide CAS Name: 3-[[(3,4-dichloroanilino)-oxomethyl]amino]-N-(3,4-dichlorophenyl)-1-indazolecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-3-[(3,4-dichlorophenyl)carbamoylamino]indazole-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-3-[(3,4-dichlorophenyl)carbamoylamino]indazole-1-carboxamide Formula: C21H13Cl4N5O2 MolecularWeight: 509.17222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2C(=O)NC3=CC(=C(C=C3)Cl)Cl)NC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2C(=O)NC3=CC(=C(C=C3)Cl)Cl)NC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl4N5O2/c22-14-7-5-11(9-16(14)24)26-20(31)28-19-13-3-1-2-4-18(13)30(29-19)21(32)27-12-6-8-15(23)17(25)10-12/h1-10H,(H,27,32)(H2,26,28,29,31)