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

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[(3-nitrophenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(3-nitroanilino)prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-(3-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(3-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(3-nitroanilino)prop-2-en-1-one Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3/c16-12-6-4-11(5-7-12)15(19)8-9-17-13-2-1-3-14(10-13)18(20)21/h1-10,17H/b9-8-