5-chloranyl-N-[4-[(Z)-C-methyl-N-[(3-methyl-4-nitro-phenyl)carbonylamino]carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[4-[(Z)-C-methyl-N-[(3-methyl-4-nitro-phenyl)carbonylamino]carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[4-[(Z)-C-methyl-N-[(3-methyl-4-nitro-benzoyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[4-[(1Z)-1-[[(3-methyl-4-nitrophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[4-[(Z)-C-methyl-N-[(3-methyl-4-nitrobenzoyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[4-[(Z)-C-methyl-N-[(3-methyl-4-nitro-benzoyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C21H17ClN4O4S MolecularWeight: 456.90208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=CC=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)NC(=O)C3=CC=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN4O4S/c1-12-11-15(5-8-17(12)26(29)30)20(27)25-24-13(2)14-3-6-16(7-4-14)23-21(28)18-9-10-19(22)31-18/h3-11H,1-2H3,(H,23,28)(H,25,27)/b24-13-