ethyl 5-chloranyl-3-[(3,4-dichlorophenyl)carbamoylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-chloranyl-3-[(3,4-dichlorophenyl)carbamoylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]-1H-indole-2-carboxylate CAS Name: 5-chloro-3-[[(3,4-dichloroanilino)-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]-1H-indole-2-carboxylate Traditional Name: 5-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]-1H-indole-2-carboxylic acid ethyl ester Formula: C18H14Cl3N3O3 MolecularWeight: 426.68106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl3N3O3/c1-2-27-17(25)16-15(11-7-9(19)3-6-14(11)23-16)24-18(26)22-10-4-5-12(20)13(21)8-10/h3-8,23H,2H2,1H3,(H2,22,24,26)