N-[(E)-[3-(4-chlorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-[3-(4-chlorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[3-(4-chlorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-[3-[(4-chlorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-[3-(4-chlorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-[3-(4-chlorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]acetamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)CNC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NC(=O)CNC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN4O2/c1-17-21(15-28-29-23(31)16-27-20-7-3-2-4-8-20)22-9-5-6-14-30(22)24(17)25(32)18-10-12-19(26)13-11-18/h2-15,27H,16H2,1H3,(H,29,31)/b28-15+