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

Systemtic Name: N-[2-[(3-aminocarbonylphenyl)carbamoyl]phenyl]-2-chloranyl-4-nitro-benzamide Openeye Name: N-[2-[(3-carbamoylphenyl)carbamoyl]phenyl]-2-chloro-4-nitro-benzamide CAS Name: N-[2-[(3-carbamoylanilino)-oxomethyl]phenyl]-2-chloro-4-nitrobenzamide IUPAC Name: N-[2-[(3-carbamoylphenyl)carbamoyl]phenyl]-2-chloro-4-nitrobenzamide Traditional Name: N-[2-[(3-carbamoylphenyl)carbamoyl]phenyl]-2-chloro-4-nitro-benzamide Formula: C21H15ClN4O5 MolecularWeight: 438.8206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H15ClN4O5/c22-17-11-14(26(30)31)8-9-15(17)20(28)25-18-7-2-1-6-16(18)21(29)24-13-5-3-4-12(10-13)19(23)27/h1-11H,(H2,23,27)(H,24,29)(H,25,28)