3-[[2-azanyl-5-(phenylcarbonyl)phenyl]amino]-5-(2-chlorophenyl)cyclohex-2-en-1-one

Systemtic Name: 3-[[2-azanyl-5-(phenylcarbonyl)phenyl]amino]-5-(2-chlorophenyl)cyclohex-2-en-1-one Openeye Name: 3-(2-amino-5-benzoyl-anilino)-5-(2-chlorophenyl)cyclohex-2-en-1-one CAS Name: 3-(2-amino-5-benzoylanilino)-5-(2-chlorophenyl)-1-cyclohex-2-enone IUPAC Name: 3-(2-amino-5-benzoylanilino)-5-(2-chlorophenyl)cyclohex-2-en-1-one Traditional Name: 3-(2-amino-5-benzoyl-anilino)-5-(2-chlorophenyl)cyclohex-2-en-1-one Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C=C1NC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)N)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(CC(=O)C=C1NC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H21ClN2O2/c26-22-9-5-4-8-21(22)18-12-19(15-20(29)13-18)28-24-14-17(10-11-23(24)27)25(30)16-6-2-1-3-7-16/h1-11,14-15,18,28H,12-13,27H2