N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(3,5-dibromo-4-methoxy-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(3,5-dibromo-4-methoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(3,5-dibromo-4-methoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(3,5-dibromo-4-methoxy-benzylidene)amino]-3,5-dimethoxy-benzamide Formula: C17H16Br2N2O4 MolecularWeight: 472.12794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OC)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OC)Br)OC

InChI

InChI=1S/C17H16Br2N2O4/c1-23-12-6-11(7-13(8-12)24-2)17(22)21-20-9-10-4-14(18)16(25-3)15(19)5-10/h4-9H,1-3H3,(H,21,22)