[3-(acridin-9-ylamino)-5-azanyl-phenyl]methyl N-[3,5-bis(chloranyl)phenyl]carbamate

Systemtic Name: [3-(acridin-9-ylamino)-5-azanyl-phenyl]methyl N-[3,5-bis(chloranyl)phenyl]carbamate Openeye Name: [3-(acridin-9-ylamino)-5-amino-phenyl]methyl N-(3,5-dichlorophenyl)carbamate CAS Name: N-(3,5-dichlorophenyl)carbamic acid [3-(9-acridinylamino)-5-aminophenyl]methyl ester IUPAC Name: [3-(acridin-9-ylamino)-5-aminophenyl]methyl N-(3,5-dichlorophenyl)carbamate Traditional Name: N-(3,5-dichlorophenyl)carbamic acid [3-(acridin-9-ylamino)-5-amino-benzyl] ester Formula: C27H20Cl2N4O2 MolecularWeight: 503.3793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC(=C4)N)COC(=O)NC5=CC(=CC(=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC(=C4)N)COC(=O)NC5=CC(=CC(=C5)Cl)Cl

InChI

InChI=1S/C27H20Cl2N4O2/c28-17-11-18(29)13-21(12-17)32-27(34)35-15-16-9-19(30)14-20(10-16)31-26-22-5-1-3-7-24(22)33-25-8-4-2-6-23(25)26/h1-14H,15,30H2,(H,31,33)(H,32,34)