N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-chloranyl-aniline

Systemtic Name: N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-chloranyl-aniline Openeye Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-chloro-aniline CAS Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-chloroaniline IUPAC Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-chloroaniline Traditional Name: [(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-(3-chlorophenyl)amine Formula: C14H10BrClN2O2 MolecularWeight: 353.5984

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC3=CC(=CC=C3)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\NC3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C14H10BrClN2O2/c15-12-6-14-13(19-8-20-14)4-9(12)7-17-18-11-3-1-2-10(16)5-11/h1-7,18H,8H2/b17-7-