N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-1-methyl-indole-3-carboxamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c1-23-10-13(12-4-2-3-5-16(12)23)18(25)21-9-17(24)22-15-8-11(19)6-7-14(15)20/h2-8,10H,9H2,1H3,(H,21,25)(H,22,24)