4-[[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]methyl]benzoate

Systemtic Name: 4-[[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]methyl]benzoate Openeye Name: 4-[[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]methyl]benzoate CAS Name: 4-[[[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]methyl]benzoate IUPAC Name: 4-[[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]methyl]benzoate Traditional Name: 4-[[[(E)-3-(2,4-dichlorophenyl)acryloyl]amino]methyl]benzoate Formula: C17H12Cl2NO3- MolecularWeight: 349.18808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C17H13Cl2NO3/c18-14-7-5-12(15(19)9-14)6-8-16(21)20-10-11-1-3-13(4-2-11)17(22)23/h1-9H,10H2,(H,20,21)(H,22,23)/p-1/b8-6+