2-(aminocarbonylamino)-6-(4-chloranylphenoxy)-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-(4-chloranylphenoxy)-1H-indole-3-carboxamide Openeye Name: 6-(4-chlorophenoxy)-2-ureido-1H-indole-3-carboxamide CAS Name: 2-(carbamoylamino)-6-(4-chlorophenoxy)-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6-(4-chlorophenoxy)-1H-indole-3-carboxamide Traditional Name: 6-(4-chlorophenoxy)-2-ureido-1H-indole-3-carboxamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N)Cl

InChI

InChI=1S/C16H13ClN4O3/c17-8-1-3-9(4-2-8)24-10-5-6-11-12(7-10)20-15(21-16(19)23)13(11)14(18)22/h1-7,20H,(H2,18,22)(H3,19,21,23)