N-[2-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[2-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[2-[[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]acetamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H15ClN4O3/c1-10(24)20-15-5-3-2-4-13(15)17(25)22-23-18(26)16-9-11-8-12(19)6-7-14(11)21-16/h2-9,21H,1H3,(H,20,24)(H,22,25)(H,23,26)