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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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