2-(6-azanylindazol-1-yl)-N-[3,5-bis(chloranyl)phenyl]propanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-[3,5-bis(chloranyl)phenyl]propanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(3,5-dichlorophenyl)propanamide CAS Name: 2-(6-amino-1-indazolyl)-N-(3,5-dichlorophenyl)propanamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(3,5-dichlorophenyl)propanamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(3,5-dichlorophenyl)propionamide Formula: C16H14Cl2N4O MolecularWeight: 349.21456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)N2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)N2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C16H14Cl2N4O/c1-9(16(23)21-14-5-11(17)4-12(18)6-14)22-15-7-13(19)3-2-10(15)8-20-22/h2-9H,19H2,1H3,(H,21,23)