8-chloranyl-N-(3-chlorophenyl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: 8-chloranyl-N-(3-chlorophenyl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: 8-chloro-N-(3-chlorophenyl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 8-chloro-N-(3-chlorophenyl)-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: 8-chloro-N-(3-chlorophenyl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 8-chloro-N-(3-chlorophenyl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=C2C=C(C=C3)Cl)C(=N1)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=C(COC3=C2C=C(C=C3)Cl)C(=N1)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c1-23-17-13-8-11(20)5-6-15(13)25-9-14(17)16(22-23)18(24)21-12-4-2-3-10(19)7-12/h2-8H,9H2,1H3,(H,21,24)