N-[3-[[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-nitro-benzamide Openeye Name: N-[3-[[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-nitro-benzamide CAS Name: N-[3-[[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[3-[[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-nitrobenzamide Traditional Name: N-[3-[[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-nitro-benzamide Formula: C21H15ClN4O5 MolecularWeight: 438.8206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NNC=C3C=C(C=CC3=O)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NNC=C3C=C(C=CC3=O)Cl

InChI

InChI=1S/C21H15ClN4O5/c22-16-6-9-19(27)15(10-16)12-23-25-21(29)14-2-1-3-17(11-14)24-20(28)13-4-7-18(8-5-13)26(30)31/h1-12,23H,(H,24,28)(H,25,29)