2-chloranyl-1-(4-nitrophenyl)-3-oxidanyl-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: 2-chloranyl-1-(4-nitrophenyl)-3-oxidanyl-3-phenylazanyl-prop-2-en-1-one Openeye Name: 3-anilino-2-chloro-3-hydroxy-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: 3-anilino-2-chloro-3-hydroxy-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: 3-anilino-2-chloro-3-hydroxy-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: 3-anilino-2-chloro-3-hydroxy-1-(4-nitrophenyl)prop-2-en-1-one Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C15H11ClN2O4/c16-13(15(20)17-11-4-2-1-3-5-11)14(19)10-6-8-12(9-7-10)18(21)22/h1-9,17,20H