N-[2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-5-(propan-2-ylamino)phenyl]propanamide

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-5-(propan-2-ylamino)phenyl]propanamide Openeye Name: N-[2-(2-chloro-4-nitro-phenyl)azo-5-(isopropylamino)phenyl]propanamide CAS Name: N-[2-(2-chloro-4-nitrophenyl)azo-5-(propan-2-ylamino)phenyl]propanamide IUPAC Name: N-[2-[(2-chloro-4-nitrophenyl)diazenyl]-5-(propan-2-ylamino)phenyl]propanamide Traditional Name: N-[2-(2-chloro-4-nitro-phenyl)azo-5-(isopropylamino)phenyl]propionamide Formula: C18H20ClN5O3 MolecularWeight: 389.8361

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(C)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(C)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H20ClN5O3/c1-4-18(25)21-17-9-12(20-11(2)3)5-7-16(17)23-22-15-8-6-13(24(26)27)10-14(15)19/h5-11,20H,4H2,1-3H3,(H,21,25)