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

Systemtic Name: (Z)-1-(3,4-dichlorophenyl)-3-[(2-nitrophenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-nitroanilino)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-nitroanilino)prop-2-en-1-one Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O3/c16-11-6-5-10(9-12(11)17)15(20)7-8-18-13-3-1-2-4-14(13)19(21)22/h1-9,18H/b8-7-