N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-4-bromanyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-4-bromo-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-bromo-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-bromo-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-4-bromo-1H-pyrrole-2-carboxamide Formula: C15H15BrN4O4 MolecularWeight: 395.208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CN2)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CN2)Br)OCC(=O)N

InChI

InChI=1S/C15H15BrN4O4/c1-23-13-4-9(2-3-12(13)24-8-14(17)21)6-19-20-15(22)11-5-10(16)7-18-11/h2-7,18H,8H2,1H3,(H2,17,21)(H,20,22)/b19-6-