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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)N)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)N)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

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