2-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]isoindoline-1,3-quinone Formula: C19H11BrN2O3 MolecularWeight: 395.20624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C\C3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H11BrN2O3/c20-13-7-5-12(6-8-13)17-10-9-14(25-17)11-21-22-18(23)15-3-1-2-4-16(15)19(22)24/h1-11H/b21-11-