N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-4-iodanyl-3-methoxy-benzamide

Systemtic Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-4-iodanyl-3-methoxy-benzamide Openeye Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-4-iodo-3-methoxy-benzamide CAS Name: N-[(E)-[1-(4-bromophenyl)-2-pyrrolyl]methylideneamino]-4-iodo-3-methoxybenzamide IUPAC Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-4-iodo-3-methoxybenzamide Traditional Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-4-iodo-3-methoxy-benzamide Formula: C19H15BrIN3O2 MolecularWeight: 524.14977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)Br)I

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)Br)I

InChI

InChI=1S/C19H15BrIN3O2/c1-26-18-11-13(4-9-17(18)21)19(25)23-22-12-16-3-2-10-24(16)15-7-5-14(20)6-8-15/h2-12H,1H3,(H,23,25)/b22-12+