(Z)-1-(4-chlorophenyl)-3-[(2-methoxy-4-nitro-phenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[(2-methoxy-4-nitro-phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(2-methoxy-4-nitro-anilino)prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-(2-methoxy-4-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(2-methoxy-4-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(2-methoxy-4-nitro-anilino)prop-2-en-1-one Formula: C16H13ClN2O4 MolecularWeight: 332.73842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C\C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O4/c1-23-16-10-13(19(21)22)6-7-14(16)18-9-8-15(20)11-2-4-12(17)5-3-11/h2-10,18H,1H3/b9-8-