2-chloranyl-N-(4-oxidanylidene-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(4-oxidanylidene-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)ethanamide Openeye Name: N-(8-benzyloxy-4-oxo-2,3-dihydropyridazino[4,5-b]indol-1-yl)-2-chloro-acetamide CAS Name: 2-chloro-N-(4-oxo-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)acetamide IUPAC Name: 2-chloro-N-(4-oxo-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)acetamide Traditional Name: N-(8-benzoxy-4-keto-2,3-dihydropyridazin[4,5-b]indol-1-yl)-2-chloro-acetamide Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4C3=C(NNC4=O)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4C3=C(NNC4=O)NC(=O)CCl

InChI

InChI=1S/C19H15ClN4O3/c20-9-15(25)22-18-16-13-8-12(27-10-11-4-2-1-3-5-11)6-7-14(13)21-17(16)19(26)24-23-18/h1-8,23H,9-10H2,(H,22,25)(H,24,26)