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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3/c16-12-7-5-11(6-8-12)15(19)9-10-17-13-3-1-2-4-14(13)18(20)21/h1-10,17H/b10-9-