1-(4-bromophenyl)-3-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]urea

Systemtic Name: 1-(4-bromophenyl)-3-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]urea Openeye Name: 1-(4-bromophenyl)-3-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridylidene)methyl]urea CAS Name: 1-(4-bromophenyl)-3-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridinylidene)methyl]urea IUPAC Name: 1-(4-bromophenyl)-3-[(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)methyl]urea Traditional Name: 1-(4-bromophenyl)-3-[(5-cyano-2,6-diketo-1,4-dimethyl-3-pyridylidene)methyl]urea Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC(=O)NC2=CC=C(C=C2)Br)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=CNC(=O)NC2=CC=C(C=C2)Br)C)C#N

InChI

InChI=1S/C16H13BrN4O3/c1-9-12(7-18)14(22)21(2)15(23)13(9)8-19-16(24)20-11-5-3-10(17)4-6-11/h3-6,8H,1-2H3,(H2,19,20,24)