(4R)-2-azanyl-4-(2-chlorophenyl)-7-[(2-nitrophenyl)methylideneamino]-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(2-chlorophenyl)-7-[(2-nitrophenyl)methylideneamino]-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(2-chlorophenyl)-7-[(2-nitrophenyl)methyleneamino]-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(2-chlorophenyl)-7-[(2-nitrophenyl)methylideneamino]-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(2-chlorophenyl)-7-[(2-nitrophenyl)methylideneamino]-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(2-chlorophenyl)-7-[(2-nitrobenzylidene)amino]-4H-chromene-3-carbonitrile Formula: C23H15ClN4O3 MolecularWeight: 430.8432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC3=C(C=C2)C(C(=C(O3)N)C#N)C4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC3=C(C=C2)[C@H](C(=C(O3)N)C#N)C4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H15ClN4O3/c24-19-7-3-2-6-16(19)22-17-10-9-15(11-21(17)31-23(26)18(22)12-25)27-13-14-5-1-4-8-20(14)28(29)30/h1-11,13,22H,26H2/t22-/m1/s1