N-[3-[[3,5-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[3,5-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(3,5-dichloroanilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(3,5-dichloroanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(3,5-dichloroanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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