2-azanyl-N-(4-chlorophenyl)-1-cyano-indolizine-3-carboxamide

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-1-cyano-indolizine-3-carboxamide Openeye Name: 2-amino-N-(4-chlorophenyl)-1-cyano-indolizine-3-carboxamide CAS Name: 2-amino-N-(4-chlorophenyl)-1-cyano-3-indolizinecarboxamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-1-cyanoindolizine-3-carboxamide Traditional Name: 2-amino-N-(4-chlorophenyl)-1-cyano-indolizine-3-carboxamide Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N2C=C1)C(=O)NC3=CC=C(C=C3)Cl)N)C#N

Isomeric SMILES

C1=CC2=C(C(=C(N2C=C1)C(=O)NC3=CC=C(C=C3)Cl)N)C#N

InChI

InChI=1S/C16H11ClN4O/c17-10-4-6-11(7-5-10)20-16(22)15-14(19)12(9-18)13-3-1-2-8-21(13)15/h1-8H,19H2,(H,20,22)