N-[[3-chloranyl-4-(4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)phenyl]carbamoyl]ethanamide

Systemtic Name: N-[[3-chloranyl-4-(4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)phenyl]carbamoyl]ethanamide Openeye Name: N-[[3-chloro-4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)phenyl]carbamoyl]acetamide CAS Name: N-[[3-chloro-4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)anilino]-oxomethyl]acetamide IUPAC Name: N-[[3-chloro-4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)phenyl]carbamoyl]acetamide Traditional Name: N-[[3-chloro-4-(4-keto-2,3-dihydro-1H-carbazol-9-yl)phenyl]carbamoyl]acetamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NC1=CC(=C(C=C1)N2C3=C(C(=O)CCC3)C4=CC=CC=C42)Cl

Isomeric SMILES

CC(=O)NC(=O)NC1=CC(=C(C=C1)N2C3=C(C(=O)CCC3)C4=CC=CC=C42)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-12(26)23-21(28)24-13-9-10-17(15(22)11-13)25-16-6-3-2-5-14(16)20-18(25)7-4-8-19(20)27/h2-3,5-6,9-11H,4,7-8H2,1H3,(H2,23,24,26,28)