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

Systemtic Name: (Z)-1-(3,4-dichlorophenyl)-3-[(4-ethoxy-2-nitro-phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dichlorophenyl)-3-(4-ethoxy-2-nitro-anilino)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dichlorophenyl)-3-(4-ethoxy-2-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dichlorophenyl)-3-(4-ethoxy-2-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dichlorophenyl)-3-(4-ethoxy-2-nitro-anilino)prop-2-en-1-one Formula: C17H14Cl2N2O4 MolecularWeight: 381.21006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC=CC(=O)C2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N/C=C\C(=O)C2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14Cl2N2O4/c1-2-25-12-4-6-15(16(10-12)21(23)24)20-8-7-17(22)11-3-5-13(18)14(19)9-11/h3-10,20H,2H2,1H3/b8-7-