[(E)-[1-(4-bromophenyl)pyrrol-3-yl]methylideneamino] ethanoate

Systemtic Name: [(E)-[1-(4-bromophenyl)pyrrol-3-yl]methylideneamino] ethanoate Openeye Name: [(E)-[1-(4-bromophenyl)pyrrol-3-yl]methyleneamino] acetate CAS Name: acetic acid [(E)-[1-(4-bromophenyl)-3-pyrrolyl]methylideneamino] ester IUPAC Name: [(E)-[1-(4-bromophenyl)pyrrol-3-yl]methylideneamino] acetate Traditional Name: acetic acid [(E)-[1-(4-bromophenyl)pyrrol-3-yl]methyleneamino] ester Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CN(C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)O/N=C/C1=CN(C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H11BrN2O2/c1-10(17)18-15-8-11-6-7-16(9-11)13-4-2-12(14)3-5-13/h2-9H,1H3/b15-8+