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

Systemtic Name: 4-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(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=C1C(=O)N)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

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