N-[2-chloranyl-5-(4-ethoxy-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]pyrrol-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-5-(4-ethoxy-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]pyrrol-2-yl)phenyl]ethanamide Openeye Name: N-[2-chloro-5-(4-ethoxy-1,3-dimethyl-8-oxo-cyclohepta[c]pyrrol-2-yl)phenyl]acetamide CAS Name: N-[2-chloro-5-(4-ethoxy-1,3-dimethyl-8-oxo-2-cyclohepta[c]pyrrolyl)phenyl]acetamide IUPAC Name: N-[2-chloro-5-(4-ethoxy-1,3-dimethyl-8-oxocyclohepta[c]pyrrol-2-yl)phenyl]acetamide Traditional Name: N-[2-chloro-5-(4-ethoxy-8-keto-1,3-dimethyl-cyclohepta[c]pyrrol-2-yl)phenyl]acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=O)C2=C(N(C(=C12)C)C3=CC(=C(C=C3)Cl)NC(=O)C)C

Isomeric SMILES

CCOC1=CC=CC(=O)C2=C(N(C(=C12)C)C3=CC(=C(C=C3)Cl)NC(=O)C)C

InChI

InChI=1S/C21H21ClN2O3/c1-5-27-19-8-6-7-18(26)20-12(2)24(13(3)21(19)20)15-9-10-16(22)17(11-15)23-14(4)25/h6-11H,5H2,1-4H3,(H,23,25)