(Z)-1-(4-chlorophenyl)-3-[(4-nitrophenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[(4-nitrophenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(4-nitroanilino)prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-(4-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(4-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(4-nitroanilino)prop-2-en-1-one Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CNC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C\NC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN2O3/c16-12-3-1-11(2-4-12)15(19)9-10-17-13-5-7-14(8-6-13)18(20)21/h1-10,17H/b10-9-