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

Systemtic Name: N-[(Z)-[5-chloranyl-1-(3-naphthalen-1-yloxypropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[5-chloro-1-[3-(1-naphthyloxy)propyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[5-chloro-1-[3-(1-naphthalenyloxy)propyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[5-chloro-1-(3-naphthalen-1-yloxypropyl)-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[5-chloro-2-keto-1-[3-(1-naphthoxy)propyl]indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C30H26ClN3O4 MolecularWeight: 527.99814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2=C(C=CC(=C2)Cl)N(C1=O)CCCOC3=CC=CC4=CC=CC=C43)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N/N=C\1/C2=C(C=CC(=C2)Cl)N(C1=O)CCCOC3=CC=CC4=CC=CC=C43)OC5=CC=CC=C5

InChI

InChI=1S/C30H26ClN3O4/c1-20(38-23-11-3-2-4-12-23)29(35)33-32-28-25-19-22(31)15-16-26(25)34(30(28)36)17-8-18-37-27-14-7-10-21-9-5-6-13-24(21)27/h2-7,9-16,19-20H,8,17-18H2,1H3,(H,33,35)/b32-28-