2-azanyl-N-[3-chloranyl-4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-chloranyl-4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-amino-N-[3-chloro-4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: 2-amino-N-[4-[[anilino(oxo)methyl]amino]-3-chlorophenyl]acetamide IUPAC Name: 2-amino-N-[3-chloro-4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-amino-N-[3-chloro-4-(phenylcarbamoylamino)phenyl]acetamide Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)NC(=O)CN)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)NC(=O)CN)Cl

InChI

InChI=1S/C15H15ClN4O2/c16-12-8-11(18-14(21)9-17)6-7-13(12)20-15(22)19-10-4-2-1-3-5-10/h1-8H,9,17H2,(H,18,21)(H2,19,20,22)