N-(4-acetamido-3-chloranyl-phenyl)-4-(aminocarbonylamino)benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-(aminocarbonylamino)benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-ureido-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-(carbamoylamino)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-(carbamoylamino)benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-ureido-benzamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)N)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)N)Cl

InChI

InChI=1S/C16H15ClN4O3/c1-9(22)19-14-7-6-12(8-13(14)17)20-15(23)10-2-4-11(5-3-10)21-16(18)24/h2-8H,1H3,(H,19,22)(H,20,23)(H3,18,21,24)