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

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

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

InChI

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