2-azanyl-4-(3,4-dichlorophenyl)-5-ethanoyl-4H-pyrano[3,2-b]indole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,4-dichlorophenyl)-5-ethanoyl-4H-pyrano[3,2-b]indole-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(3,4-dichlorophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(3,4-dichlorophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(3,4-dichlorophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(3,4-dichlorophenyl)-4H-pyran[3,2-b]indole-3-carbonitrile Formula: C20H13Cl2N3O2 MolecularWeight: 398.24212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1C(C(=C(O3)N)C#N)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1C(C(=C(O3)N)C#N)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O2/c1-10(26)25-16-5-3-2-4-12(16)19-18(25)17(13(9-23)20(24)27-19)11-6-7-14(21)15(22)8-11/h2-8,17H,24H2,1H3