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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O2/c17-13-6-4-10(8-14(13)18)5-7-15(21)20-12-3-1-2-11(9-12)16(19)22/h1-9H,(H2,19,22)(H,20,21)/b7-5+