N-[3-[(3,4-dichlorophenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(3,4-dichloroanilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(3,4-dichloroanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(3,4-dichloroanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(3,4-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(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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