4-[[1-[2,3-bis(chloranyl)phenyl]-4-methyl-5-oxidanylidene-4H-imidazol-2-yl]amino]-3-oxidanyl-benzenecarbonitrile

Systemtic Name: 4-[[1-[2,3-bis(chloranyl)phenyl]-4-methyl-5-oxidanylidene-4H-imidazol-2-yl]amino]-3-oxidanyl-benzenecarbonitrile Openeye Name: 4-[[1-(2,3-dichlorophenyl)-4-methyl-5-oxo-4H-imidazol-2-yl]amino]-3-hydroxy-benzonitrile CAS Name: 4-[[1-(2,3-dichlorophenyl)-4-methyl-5-oxo-4H-imidazol-2-yl]amino]-3-hydroxybenzonitrile IUPAC Name: 4-[[1-(2,3-dichlorophenyl)-4-methyl-5-oxo-4H-imidazol-2-yl]amino]-3-hydroxybenzonitrile Traditional Name: 4-[[1-(2,3-dichlorophenyl)-5-keto-4-methyl-2-imidazolin-2-yl]amino]-3-hydroxy-benzonitrile Formula: C17H12Cl2N4O2 MolecularWeight: 375.20878

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=N1)NC2=C(C=C(C=C2)C#N)O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1C(=O)N(C(=N1)NC2=C(C=C(C=C2)C#N)O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N4O2/c1-9-16(25)23(13-4-2-3-11(18)15(13)19)17(21-9)22-12-6-5-10(8-20)7-14(12)24/h2-7,9,24H,1H3,(H,21,22)