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

Systemtic Name: 3-chloranyl-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]aniline CAS Name: 3-chloro-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]aniline Traditional Name: (3-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(=CC=C1)Cl)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-12(19-20-15-5-2-4-14(18)11-15)13-6-7-16-17(10-13)22-9-3-8-21-16/h2,4-7,10-11,20H,3,8-9H2,1H3/b19-12-