5-chloranyl-3-[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid

Systemtic Name: 5-chloranyl-3-[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 5-chloro-3-[2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 5-chloro-3-[2-(2-chloro-4-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 5-chloro-3-[2-(2-chloro-4-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 5-chloro-3-[2-(2-chloro-4-methyl-anilino)-2-keto-ethyl]-1H-indole-2-carboxylic acid Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)O)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-9-2-4-15(13(20)6-9)21-16(23)8-12-11-7-10(19)3-5-14(11)22-17(12)18(24)25/h2-7,22H,8H2,1H3,(H,21,23)(H,24,25)