2-[[(E)-3-(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzamide

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

Isomeric SMILES

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

InChI

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