N-[(Z)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[1-(4-bromophenyl)-2-pyrrolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]acetamide Formula: C13H12BrN3O MolecularWeight: 306.15788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=CN1C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)N/N=C\C1=CC=CN1C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H12BrN3O/c1-10(18)16-15-9-13-3-2-8-17(13)12-6-4-11(14)5-7-12/h2-9H,1H3,(H,16,18)/b15-9-