N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-indan-5-yl-4-keto-butyramide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c20-15-9-14(10-16(21)19(15)22)23-18(25)7-6-17(24)13-5-4-11-2-1-3-12(11)8-13/h4-5,8-10H,1-3,6-7,22H2,(H,23,25)