4-chloranyl-2-nitro-N-propan-2-yl-aniline; 6-chloranyl-3-propan-2-yl-1H-benzimidazol-2-one

Systemtic Name: 4-chloranyl-2-nitro-N-propan-2-yl-aniline; 6-chloranyl-3-propan-2-yl-1H-benzimidazol-2-one Openeye Name: 6-chloro-3-isopropyl-1H-benzimidazol-2-one; 4-chloro-N-isopropyl-2-nitro-aniline CAS Name: 4-chloro-2-nitro-N-propan-2-ylaniline; 6-chloro-3-propan-2-yl-1H-benzimidazol-2-one IUPAC Name: 4-chloro-2-nitro-N-propan-2-ylaniline; 6-chloro-3-propan-2-yl-1H-benzimidazol-2-one Traditional Name: 6-chloro-3-isopropyl-1H-benzimidazol-2-one; (4-chloro-2-nitro-phenyl)-isopropyl-amine Formula: C19H22Cl2N4O3 MolecularWeight: 425.30898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-].CC(C)N1C2=C(C=C(C=C2)Cl)NC1=O

Isomeric SMILES

CC(C)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-].CC(C)N1C2=C(C=C(C=C2)Cl)NC1=O

InChI

InChI=1S/C10H11ClN2O.C9H11ClN2O2/c1-6(2)13-9-4-3-7(11)5-8(9)12-10(13)14;1-6(2)11-8-4-3-7(10)5-9(8)12(13)14/h3-6H,1-2H3,(H,12,14);3-6,11H,1-2H3