N-[(Z)-[5-chloranyl-2-oxidanylidene-1-(2-phenoxyethyl)indol-3-ylidene]amino]-2-phenoxy-propanamide

Systemtic Name: N-[(Z)-[5-chloranyl-2-oxidanylidene-1-(2-phenoxyethyl)indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[5-chloro-2-oxo-1-(2-phenoxyethyl)indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[5-chloro-2-oxo-1-(2-phenoxyethyl)-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[5-chloro-2-oxo-1-(2-phenoxyethyl)indol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[5-chloro-2-keto-1-(2-phenoxyethyl)indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2=C(C=CC(=C2)Cl)N(C1=O)CCOC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C\1/C2=C(C=CC(=C2)Cl)N(C1=O)CCOC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O4/c1-17(33-20-10-6-3-7-11-20)24(30)28-27-23-21-16-18(26)12-13-22(21)29(25(23)31)14-15-32-19-8-4-2-5-9-19/h2-13,16-17H,14-15H2,1H3,(H,28,30)/b27-23-