(E)-3-(2,4-dichlorophenyl)-N-(1H-indazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-(1H-indazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-(1H-indazol-5-yl)prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-(1H-indazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-(1H-indazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-(1H-indazol-5-yl)acrylamide Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl)C=NN2

InChI

InChI=1S/C16H11Cl2N3O/c17-12-3-1-10(14(18)8-12)2-6-16(22)20-13-4-5-15-11(7-13)9-19-21-15/h1-9H,(H,19,21)(H,20,22)/b6-2+