2-azanylethanoic acid; 2,4-bis(chloranyl)benzaldehyde; (2-methoxyphenyl)methanamine

Systemtic Name: 2-azanylethanoic acid; 2,4-bis(chloranyl)benzaldehyde; (2-methoxyphenyl)methanamine Openeye Name: 2-aminoacetic acid; 2,4-dichlorobenzaldehyde; (2-methoxyphenyl)methanamine CAS Name: 2-aminoacetic acid; 2,4-dichlorobenzaldehyde; (2-methoxyphenyl)methanamine IUPAC Name: 2-aminoacetic acid; 2,4-dichlorobenzaldehyde; (2-methoxyphenyl)methanamine Traditional Name: 2-aminoacetic acid; 2,4-dichlorobenzaldehyde; o-anisylamine Formula: C17H20Cl2N2O4 MolecularWeight: 387.2577

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN.C1=CC(=C(C=C1Cl)Cl)C=O.C(C(=O)O)N

Isomeric SMILES

COC1=CC=CC=C1CN.C1=CC(=C(C=C1Cl)Cl)C=O.C(C(=O)O)N

InChI

InChI=1S/C8H11NO.C7H4Cl2O.C2H5NO2/c1-10-8-5-3-2-4-7(8)6-9;8-6-2-1-5(4-10)7(9)3-6;3-1-2(4)5/h2-5H,6,9H2,1H3;1-4H;1,3H2,(H,4,5)