ethyl N-[6-chloranyl-2-(3-chlorophenyl)carbonyl-1H-indol-3-yl]carbamate

Systemtic Name: ethyl N-[6-chloranyl-2-(3-chlorophenyl)carbonyl-1H-indol-3-yl]carbamate Openeye Name: ethyl N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]carbamate CAS Name: N-[6-chloro-2-[(3-chlorophenyl)-oxomethyl]-1H-indol-3-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]carbamate Traditional Name: N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]carbamic acid ethyl ester Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-2-25-18(24)22-15-13-7-6-12(20)9-14(13)21-16(15)17(23)10-4-3-5-11(19)8-10/h3-9,21H,2H2,1H3,(H,22,24)