N-[3,5-bis(chloranyl)phenyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(3,5-dichlorophenyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(3,5-dichlorophenyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(3,5-dichlorophenyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(3,5-dichlorophenyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-11-15-4-2-3-5-16(15)18(24)22(11)7-6-17(23)21-14-9-12(19)8-13(20)10-14/h2-5,8-10H,1,6-7H2,(H,21,23)