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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-N-phenyl-indolizine-1-carboxamide Openeye Name: 2-amino-3-(4-chlorobenzoyl)-N-phenyl-indolizine-1-carboxamide CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-N-phenyl-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-N-phenylindolizine-1-carboxamide Traditional Name: 2-amino-3-(4-chlorobenzoyl)-N-phenyl-indolizine-1-carboxamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O2/c23-15-11-9-14(10-12-15)21(27)20-19(24)18(17-8-4-5-13-26(17)20)22(28)25-16-6-2-1-3-7-16/h1-13H,24H2,(H,25,28)