ethyl N-[1-[(3,4-dichlorophenyl)amino]-2,3-dihydro-1H-inden-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(3,4-dichlorophenyl)amino]-2,3-dihydro-1H-inden-2-yl]carbamate Openeye Name: ethyl N-[1-(3,4-dichloroanilino)indan-2-yl]carbamate CAS Name: N-[1-(3,4-dichloroanilino)-2,3-dihydro-1H-inden-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(3,4-dichloroanilino)-2,3-dihydro-1H-inden-2-yl]carbamate Traditional Name: N-[1-(3,4-dichloroanilino)indan-2-yl]carbamic acid ethyl ester Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CC2=CC=CC=C2C1NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)NC1CC2=CC=CC=C2C1NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-2-24-18(23)22-16-9-11-5-3-4-6-13(11)17(16)21-12-7-8-14(19)15(20)10-12/h3-8,10,16-17,21H,2,9H2,1H3,(H,22,23)