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

Systemtic Name: 2-acetyloxyethyl 4-azanyl-3-bromanyl-5-(diethylaminomethyl)benzoate; 2,6-bis(chloranyl)-N-phenyl-aniline Openeye Name: 2-acetoxyethyl 4-amino-3-bromo-5-(diethylaminomethyl)benzoate; 2,6-dichloro-N-phenyl-aniline CAS Name: 4-amino-3-bromo-5-(diethylaminomethyl)benzoic acid 2-acetyloxyethyl ester; 2,6-dichloro-N-phenylaniline IUPAC Name: 2-acetyloxyethyl 4-amino-3-bromo-5-(diethylaminomethyl)benzoate; 2,6-dichloro-N-phenylaniline Traditional Name: 4-amino-3-bromo-5-(diethylaminomethyl)benzoic acid 2-acetoxyethyl ester; (2,6-dichlorophenyl)-phenyl-amine Formula: C28H32BrCl2N3O4 MolecularWeight: 625.38138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C(=CC(=C1)C(=O)OCCOC(=O)C)Br)N.C1=CC=C(C=C1)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCN(CC)CC1=C(C(=CC(=C1)C(=O)OCCOC(=O)C)Br)N.C1=CC=C(C=C1)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H23BrN2O4.C12H9Cl2N/c1-4-19(5-2)10-13-8-12(9-14(17)15(13)18)16(21)23-7-6-22-11(3)20;13-10-7-4-8-11(14)12(10)15-9-5-2-1-3-6-9/h8-9H,4-7,10,18H2,1-3H3;1-8,15H