[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] 2,4-bis(chloranyl)benzoate

Systemtic Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] 2,4-bis(chloranyl)benzoate Openeye Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] 2,4-dichlorobenzoate CAS Name: 2,4-dichlorobenzoic acid [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] ester IUPAC Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] 2,4-dichlorobenzoate Traditional Name: 2,4-dichlorobenzoic acid [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] ester Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C1=C(CCC2)NOC(=O)C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCC1=C(N=C2C1=C(CCC2)NOC(=O)C3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C18H18Cl2N2O2/c1-3-12-10(2)21-15-5-4-6-16(17(12)15)22-24-18(23)13-8-7-11(19)9-14(13)20/h7-9,22H,3-6H2,1-2H3