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

Systemtic Name: 1-(2,4-dichlorophenyl)-2-nitro-3-[(phenylmethyl)amino]prop-2-en-1-one Openeye Name: 3-(benzylamino)-1-(2,4-dichlorophenyl)-2-nitro-prop-2-en-1-one CAS Name: 1-(2,4-dichlorophenyl)-2-nitro-3-[(phenylmethyl)amino]-2-propen-1-one IUPAC Name: 3-(benzylamino)-1-(2,4-dichlorophenyl)-2-nitroprop-2-en-1-one Traditional Name: 3-(benzylamino)-1-(2,4-dichlorophenyl)-2-nitro-prop-2-en-1-one Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O3/c17-12-6-7-13(14(18)8-12)16(21)15(20(22)23)10-19-9-11-4-2-1-3-5-11/h1-8,10,19H,9H2