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

Systemtic Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(2,4-dichlorophenyl)acryloyl]amino]benzamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c17-11-7-5-10(13(18)9-11)6-8-15(21)20-14-4-2-1-3-12(14)16(19)22/h1-9H,(H2,19,22)(H,20,21)/b8-6+