4-chloranyl-N-(pentan-3-ylideneamino)aniline

Systemtic Name: 4-chloranyl-N-(pentan-3-ylideneamino)aniline Openeye Name: 4-chloro-N-(1-ethylpropylideneamino)aniline CAS Name: 4-chloro-N-(pentan-3-ylideneamino)aniline IUPAC Name: 4-chloro-N-(pentan-3-ylideneamino)aniline Traditional Name: (4-chlorophenyl)-(1-ethylpropylideneamino)amine Formula: C11H15ClN2 MolecularWeight: 210.7032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=C(C=C1)Cl)CC

Isomeric SMILES

CCC(=NNC1=CC=C(C=C1)Cl)CC

InChI

InChI=1S/C11H15ClN2/c1-3-10(4-2)13-14-11-7-5-9(12)6-8-11/h5-8,14H,3-4H2,1-2H3