N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3-chloranyl-aniline

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3-chloranyl-aniline Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-3-chloro-aniline CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-3-chloroaniline IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3-chloroaniline Traditional Name: [(Z)-1-(benzofuran-2-yl)ethylideneamino]-(3-chlorophenyl)amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)Cl)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)Cl)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H13ClN2O/c1-11(18-19-14-7-4-6-13(17)10-14)16-9-12-5-2-3-8-15(12)20-16/h2-10,19H,1H3/b18-11-