2-acetyloxybenzoic acid; 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide; hydrochloride

Systemtic Name: 2-acetyloxybenzoic acid; 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide; hydrochloride Openeye Name: 2-acetoxybenzoic acid; 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxy-benzamide; hydrochloride CAS Name: 2-acetyloxybenzoic acid; 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide; hydrochloride IUPAC Name: 2-acetyloxybenzoic acid; 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide; hydrochloride Traditional Name: 2-acetoxybenzoic acid; 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxy-benzamide; hydrochloride Formula: C23H31Cl2N3O6 MolecularWeight: 516.41474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl.CC(=O)OC1=CC=CC=C1C(=O)O.Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl.CC(=O)OC1=CC=CC=C1C(=O)O.Cl

InChI

InChI=1S/C14H22ClN3O2.C9H8O4.ClH/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3;1-6(10)13-8-5-3-2-4-7(8)9(11)12;/h8-9H,4-7,16H2,1-3H3,(H,17,19);2-5H,1H3,(H,11,12);1H