2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]benzamide

Systemtic Name: 2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]benzamide Openeye Name: 2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]benzamide CAS Name: 2-[[3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]benzamide Traditional Name: 2-[[3-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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