4-chloranyl-N-[(3-chloranyl-4-prop-2-ynoxy-phenyl)methyl]aniline

Systemtic Name: 4-chloranyl-N-[(3-chloranyl-4-prop-2-ynoxy-phenyl)methyl]aniline Openeye Name: 4-chloro-N-[(3-chloro-4-prop-2-ynoxy-phenyl)methyl]aniline CAS Name: 4-chloro-N-[(3-chloro-4-prop-2-ynoxyphenyl)methyl]aniline IUPAC Name: 4-chloro-N-[(3-chloro-4-prop-2-ynoxyphenyl)methyl]aniline Traditional Name: (4-chlorophenyl)-(3-chloro-4-propargyloxy-benzyl)amine Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)CNC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)CNC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO/c1-2-9-20-16-8-3-12(10-15(16)18)11-19-14-6-4-13(17)5-7-14/h1,3-8,10,19H,9,11H2