N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-bromanyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-4-bromo-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-bromo-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-bromo-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-4-bromo-1H-pyrrole-2-carboxamide Formula: C14H13BrN4O2 MolecularWeight: 349.18262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C14H13BrN4O2/c1-9(20)18-12-4-2-10(3-5-12)7-17-19-14(21)13-6-11(15)8-16-13/h2-8,16H,1H3,(H,18,20)(H,19,21)/b17-7-