4-chloranyl-3-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(4-isopropylphenyl)methyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(4-isopropylbenzylidene)amino]-3-nitro-benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O3/c1-11(2)13-5-3-12(4-6-13)10-19-20-17(22)14-7-8-15(18)16(9-14)21(23)24/h3-11H,1-2H3,(H,20,22)/b19-10+