3,4-bis(chloranyl)-N-(1-phenylethyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1-phenylethyl)benzamide Openeye Name: 3,4-dichloro-N-(1-phenylethyl)benzamide CAS Name: 3,4-dichloro-N-(1-phenylethyl)benzamide IUPAC Name: 3,4-dichloro-N-(1-phenylethyl)benzamide Traditional Name: 3,4-dichloro-N-(1-phenylethyl)benzamide Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO/c1-10(11-5-3-2-4-6-11)18-15(19)12-7-8-13(16)14(17)9-12/h2-10H,1H3,(H,18,19)