[4-bromanyl-2-[(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]phenyl] ethanoate

Systemtic Name: [4-bromanyl-2-[(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]phenyl] ethanoate Openeye Name: [4-bromo-2-[(3-chlorobenzothiophen-2-yl)methyleneamino]phenyl] acetate CAS Name: acetic acid [4-bromo-2-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]phenyl] ester IUPAC Name: [4-bromo-2-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]phenyl] acetate Traditional Name: acetic acid [4-bromo-2-[(3-chlorobenzothiophen-2-yl)methyleneamino]phenyl] ester Formula: C17H11BrClNO2S MolecularWeight: 408.69674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Br)N=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Br)N=CC2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H11BrClNO2S/c1-10(21)22-14-7-6-11(18)8-13(14)20-9-16-17(19)12-4-2-3-5-15(12)23-16/h2-9H,1H3