N-[3-[[2,3-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[2,3-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(2,3-dichloroanilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(2,3-dichloroanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(2,3-dichloroanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(2,3-dichloroanilino)-3-keto-propyl]benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c17-12-7-4-8-13(15(12)18)20-14(21)9-10-19-16(22)11-5-2-1-3-6-11/h1-8H,9-10H2,(H,19,22)(H,20,21)