3-chloranyl-4-(1-oxidanylidene-3,4-dihydro-2H-pyrido[4,3-b]indol-5-yl)benzamide

Systemtic Name: 3-chloranyl-4-(1-oxidanylidene-3,4-dihydro-2H-pyrido[4,3-b]indol-5-yl)benzamide Openeye Name: 3-chloro-4-(1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-5-yl)benzamide CAS Name: 3-chloro-4-(1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-5-yl)benzamide IUPAC Name: 3-chloro-4-(1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-5-yl)benzamide Traditional Name: 3-chloro-4-(1-keto-3,4-dihydro-2H-pyrid[4,3-b]indol-5-yl)benzamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1N(C3=CC=CC=C32)C4=C(C=C(C=C4)C(=O)N)Cl

Isomeric SMILES

C1CNC(=O)C2=C1N(C3=CC=CC=C32)C4=C(C=C(C=C4)C(=O)N)Cl

InChI

InChI=1S/C18H14ClN3O2/c19-12-9-10(17(20)23)5-6-14(12)22-13-4-2-1-3-11(13)16-15(22)7-8-21-18(16)24/h1-6,9H,7-8H2,(H2,20,23)(H,21,24)