(Z)-1-(3,4-dichlorophenyl)-3-[(2-methoxy-5-nitro-phenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(3,4-dichlorophenyl)-3-[(2-methoxy-5-nitro-phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-methoxy-5-nitro-anilino)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-methoxy-5-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-methoxy-5-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-methoxy-5-nitro-anilino)prop-2-en-1-one Formula: C16H12Cl2N2O4 MolecularWeight: 367.18348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O4/c1-24-16-5-3-11(20(22)23)9-14(16)19-7-6-15(21)10-2-4-12(17)13(18)8-10/h2-9,19H,1H3/b7-6-