N-[4-(aminocarbonylamino)phenyl]-2-chloranyl-5-nitro-N-phenyl-benzamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-chloranyl-5-nitro-N-phenyl-benzamide Openeye Name: 2-chloro-5-nitro-N-phenyl-N-(4-ureidophenyl)benzamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-chloro-5-nitro-N-phenylbenzamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-chloro-5-nitro-N-phenylbenzamide Traditional Name: 2-chloro-5-nitro-N-phenyl-N-(4-ureidophenyl)benzamide Formula: C20H15ClN4O4 MolecularWeight: 410.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O4/c21-18-11-10-16(25(28)29)12-17(18)19(26)24(14-4-2-1-3-5-14)15-8-6-13(7-9-15)23-20(22)27/h1-12H,(H3,22,23,27)