N-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-(2-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(2-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2Br)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2Br)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C24H20BrN3O2/c1-15-11-19(16(2)28(15)22-10-6-5-9-21(22)25)14-26-27-24(30)20-12-17-7-3-4-8-18(17)13-23(20)29/h3-14,29H,1-2H3,(H,27,30)