N-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[1-(4-bromophenyl)-2-pyrrolyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O3/c1-26-18-10-14(11-19(12-18)27-2)20(25)23-22-13-17-4-3-9-24(17)16-7-5-15(21)6-8-16/h3-13H,1-2H3,(H,23,25)