N-[2-[[(4-chloranyl-3-nitro-phenyl)carbamoylamino]carbamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[(4-chloranyl-3-nitro-phenyl)carbamoylamino]carbamoyl]phenyl]-4-methyl-benzamide Openeye Name: N-[2-[[(4-chloro-3-nitro-phenyl)carbamoylamino]carbamoyl]phenyl]-4-methyl-benzamide CAS Name: N-[2-[[[(4-chloro-3-nitroanilino)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: N-[2-[[(4-chloro-3-nitrophenyl)carbamoylamino]carbamoyl]phenyl]-4-methylbenzamide Traditional Name: N-[2-[[(4-chloro-3-nitro-phenyl)carbamoylamino]carbamoyl]phenyl]-4-methyl-benzamide Formula: C22H18ClN5O5 MolecularWeight: 467.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN5O5/c1-13-6-8-14(9-7-13)20(29)25-18-5-3-2-4-16(18)21(30)26-27-22(31)24-15-10-11-17(23)19(12-15)28(32)33/h2-12H,1H3,(H,25,29)(H,26,30)(H2,24,27,31)