N-[(E)-but-2-enyl]-3,4-bis(chloranyl)-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: N-[(E)-but-2-enyl]-3,4-bis(chloranyl)-N-(pyridin-3-ylmethyl)aniline Openeye Name: N-[(E)-but-2-enyl]-3,4-dichloro-N-(3-pyridylmethyl)aniline CAS Name: N-[(E)-but-2-enyl]-3,4-dichloro-N-(3-pyridinylmethyl)aniline IUPAC Name: N-[(E)-but-2-enyl]-3,4-dichloro-N-(pyridin-3-ylmethyl)aniline Traditional Name: [(E)-but-2-enyl]-(3,4-dichlorophenyl)-(3-pyridylmethyl)amine Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(CC1=CN=CC=C1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C=C/CN(CC1=CN=CC=C1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2/c1-2-3-9-20(12-13-5-4-8-19-11-13)14-6-7-15(17)16(18)10-14/h2-8,10-11H,9,12H2,1H3/b3-2+