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

Systemtic Name: 3,4-bis(chloranyl)-N-(1-phenylethyl)aniline Openeye Name: 3,4-dichloro-N-(1-phenylethyl)aniline CAS Name: 3,4-dichloro-N-(1-phenylethyl)aniline IUPAC Name: 3,4-dichloro-N-(1-phenylethyl)aniline Traditional Name: (3,4-dichlorophenyl)-(1-phenylethyl)amine Formula: C14H13Cl2N MolecularWeight: 266.16572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N/c1-10(11-5-3-2-4-6-11)17-12-7-8-13(15)14(16)9-12/h2-10,17H,1H3