4-chloranyl-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]aniline CAS Name: 4-chloro-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]amine Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)Cl)/C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H17ClN2O2/c1-12(19-20-15-6-4-14(18)5-7-15)13-3-8-16-17(11-13)22-10-2-9-21-16/h3-8,11,20H,2,9-10H2,1H3/b19-12-