2-acetyloxyethyl 4-azanyl-3-bromanyl-5-(dimethylaminomethyl)benzoate; 2,6-bis(chloranyl)-N-phenyl-aniline

Systemtic Name: 2-acetyloxyethyl 4-azanyl-3-bromanyl-5-(dimethylaminomethyl)benzoate; 2,6-bis(chloranyl)-N-phenyl-aniline Openeye Name: 2-acetoxyethyl 4-amino-3-bromo-5-(dimethylaminomethyl)benzoate; 2,6-dichloro-N-phenyl-aniline CAS Name: 4-amino-3-bromo-5-(dimethylaminomethyl)benzoic acid 2-acetyloxyethyl ester; 2,6-dichloro-N-phenylaniline IUPAC Name: 2-acetyloxyethyl 4-amino-3-bromo-5-(dimethylaminomethyl)benzoate; 2,6-dichloro-N-phenylaniline Traditional Name: 4-amino-3-bromo-5-(dimethylaminomethyl)benzoic acid 2-acetoxyethyl ester; (2,6-dichlorophenyl)-phenyl-amine Formula: C26H28BrCl2N3O4 MolecularWeight: 597.32822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOC(=O)C1=CC(=C(C(=C1)Br)N)CN(C)C.C1=CC=C(C=C1)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)OCCOC(=O)C1=CC(=C(C(=C1)Br)N)CN(C)C.C1=CC=C(C=C1)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H19BrN2O4.C12H9Cl2N/c1-9(18)20-4-5-21-14(19)10-6-11(8-17(2)3)13(16)12(15)7-10;13-10-7-4-8-11(14)12(10)15-9-5-2-1-3-6-9/h6-7H,4-5,8,16H2,1-3H3;1-8,15H