4-azanyl-5-chloranyl-3-(1-cyanoiminopropan-2-ylamino)-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-3-(1-cyanoiminopropan-2-ylamino)-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-3-[(2-cyanoimino-1-methyl-ethyl)amino]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-3-(1-cyanoiminopropan-2-ylamino)-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-3-(1-cyanoiminopropan-2-ylamino)-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-3-[(2-cyanoimino-1-methyl-ethyl)amino]-2-methoxy-benzamide Formula: C12H14ClN5O2 MolecularWeight: 295.72486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NC#N)NC1=C(C(=CC(=C1N)Cl)C(=O)N)OC

Isomeric SMILES

CC(C=NC#N)NC1=C(C(=CC(=C1N)Cl)C(=O)N)OC

InChI

InChI=1S/C12H14ClN5O2/c1-6(4-17-5-14)18-10-9(15)8(13)3-7(12(16)19)11(10)20-2/h3-4,6,18H,15H2,1-2H3,(H2,16,19)