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

Systemtic Name: 5-chloranyl-3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 5-chloro-3-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 5-chloro-3-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 5-chloro-3-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 5-chloro-3-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-1H-indole-2-carboxylic acid Formula: C18H14Cl2N2O4 MolecularWeight: 393.22076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)O)Cl

InChI

InChI=1S/C18H14Cl2N2O4/c1-26-15-5-3-10(7-13(15)20)21-16(23)8-12-11-6-9(19)2-4-14(11)22-17(12)18(24)25/h2-7,22H,8H2,1H3,(H,21,23)(H,24,25)